HEADER    APOLIPOPROTEIN                          08-MAY-97   1OPP              
TITLE     PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOLIPOPROTEIN C-I;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1 - 38;                                           
COMPND   5 SYNONYM: APO-CI;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC-BASED SOLID-PHASE     
SOURCE   7 PROTOCOLS                                                            
KEYWDS    APOLIPOPROTEIN, AMPHIPATHIC HELIX, LIPID ASSOCIATION, LCAT ACTIVATION 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    28                                                                    
AUTHOR    A.ROZEK,G.W.BUCHKO,P.KANDA,R.J.CUSHLEY                                
REVDAT   3   14-MAR-18 1OPP    1       COMPND SOURCE JRNL   REMARK              
REVDAT   2   24-FEB-09 1OPP    1       VERSN                                    
REVDAT   1   13-MAY-98 1OPP    0                                                
JRNL        AUTH   A.ROZEK,G.W.BUCHKO,P.KANDA,R.J.CUSHLEY                       
JRNL        TITL   CONFORMATIONAL STUDIES OF THE N-TERMINAL LIPID-ASSOCIATING   
JRNL        TITL 2 DOMAIN OF HUMAN APOLIPOPROTEIN C-I BY CD AND 1H NMR          
JRNL        TITL 3 SPECTROSCOPY.                                                
JRNL        REF    PROTEIN SCI.                  V.   6  1858 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9300485                                                      
JRNL        DOI    10.1002/PRO.5560060906                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE OF APOC-I(1-38) IN THE      
REMARK   3  PRESENCE OF SODIUM DODECYL SULFATE WAS REFINED USING 464 NOE-       
REMARK   3  BASED DISTANCE RESTRAINTS. NO DIHEDRAL RESTRAINTS WERE USED.        
REMARK   3  THIS ENTRY CONTAINS ALL 28 ACCEPTED STRUCTURES. STRUCTURE           
REMARK   3  CALCULATIONS WERE PERFORMED WITH THE PROGRAM DGII (BIOSYM/MSI,      
REMARK   3  SAN DIEGO, CA) INCLUDING DISTANCE GEOMETRY CALCULATIONS,            
REMARK   3  SIMULATED ANNEALING AND ENERGY MINIMIZATION WITH A CONJUGATED       
REMARK   3  GRADIENT. THE CVFF FORCE FIELD WAS USED. FOR DETAILS ON             
REMARK   3  STRUCTURE CALCULATION AND RMSDS PLEASE SEE REFERENCE CITED ON       
REMARK   3  JRNL RECORDS ABOVE.                                                 
REMARK   4                                                                      
REMARK   4 1OPP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175491.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 5 MM APOC, 300 MM SDS-D2S; 5 MM    
REMARK 210                                   APOC, 300 MM SDS-D2S; 5 MM APOC,   
REMARK 210                                   50 MM POTASSIUM CHLORIDE, 20 MM    
REMARK 210                                   POTASSIUM PHOSPHATE                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-NOESY; 2D-TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/ SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 28                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD11  LEU A    34     HB2  ALA A    36              0.92            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500  1 GLU A  19   CD    GLU A  19   OE2     0.110                       
REMARK 500  1 GLU A  24   CD    GLU A  24   OE1     0.111                       
REMARK 500  1 GLU A  33   CD    GLU A  33   OE1     0.109                       
REMARK 500  2 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  2 GLU A  19   CD    GLU A  19   OE2     0.110                       
REMARK 500  2 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  2 GLU A  33   CD    GLU A  33   OE1     0.110                       
REMARK 500  3 GLU A  13   CD    GLU A  13   OE1     0.109                       
REMARK 500  3 GLU A  19   CD    GLU A  19   OE1     0.109                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE1     0.109                       
REMARK 500  3 GLU A  33   CD    GLU A  33   OE1     0.110                       
REMARK 500  4 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  4 GLU A  19   CD    GLU A  19   OE2     0.110                       
REMARK 500  4 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  4 GLU A  33   CD    GLU A  33   OE2     0.110                       
REMARK 500  5 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500  5 GLU A  19   CD    GLU A  19   OE2     0.109                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  5 GLU A  33   CD    GLU A  33   OE2     0.109                       
REMARK 500  6 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  6 GLU A  19   CD    GLU A  19   OE2     0.110                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE1     0.110                       
REMARK 500  6 GLU A  33   CD    GLU A  33   OE2     0.110                       
REMARK 500  7 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500  7 GLU A  19   CD    GLU A  19   OE2     0.110                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE1     0.110                       
REMARK 500  7 GLU A  33   CD    GLU A  33   OE2     0.110                       
REMARK 500  8 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  8 GLU A  19   CD    GLU A  19   OE1     0.110                       
REMARK 500  8 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  8 GLU A  33   CD    GLU A  33   OE1     0.110                       
REMARK 500  9 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500  9 GLU A  19   CD    GLU A  19   OE2     0.109                       
REMARK 500  9 GLU A  24   CD    GLU A  24   OE1     0.111                       
REMARK 500  9 GLU A  33   CD    GLU A  33   OE1     0.110                       
REMARK 500 10 GLU A  13   CD    GLU A  13   OE1     0.111                       
REMARK 500 10 GLU A  19   CD    GLU A  19   OE2     0.111                       
REMARK 500 10 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500 10 GLU A  33   CD    GLU A  33   OE1     0.110                       
REMARK 500 11 GLU A  13   CD    GLU A  13   OE2     0.111                       
REMARK 500 11 GLU A  19   CD    GLU A  19   OE1     0.110                       
REMARK 500 11 GLU A  24   CD    GLU A  24   OE1     0.110                       
REMARK 500 11 GLU A  33   CD    GLU A  33   OE1     0.109                       
REMARK 500 12 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500 12 GLU A  19   CD    GLU A  19   OE2     0.109                       
REMARK 500 12 GLU A  24   CD    GLU A  24   OE2     0.109                       
REMARK 500 12 GLU A  33   CD    GLU A  33   OE2     0.109                       
REMARK 500 13 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500 13 GLU A  19   CD    GLU A  19   OE1     0.110                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 BOND DEVIATIONS.                              
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 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  7 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  8 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  9 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 10 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 11 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2     -162.78    -54.77                                   
REMARK 500  1 ASP A   3       91.38    -64.64                                   
REMARK 500  1 SER A   5      -31.07    169.17                                   
REMARK 500  1 SER A   6       44.10   -150.23                                   
REMARK 500  1 GLU A  13      -80.67    170.13                                   
REMARK 500  1 PHE A  14      -17.00    -42.98                                   
REMARK 500  1 ALA A  22       30.56   -140.57                                   
REMARK 500  1 ARG A  23      -41.04   -140.98                                   
REMARK 500  1 GLN A  31       35.95    -92.57                                   
REMARK 500  1 SER A  32       41.66   -170.28                                   
REMARK 500  1 LYS A  37       42.87   -157.12                                   
REMARK 500  2 PRO A   2     -173.08    -52.33                                   
REMARK 500  2 ASP A   3       98.75    -53.69                                   
REMARK 500  2 LEU A  11      -75.96    -85.62                                   
REMARK 500  2 LYS A  12       56.96     23.63                                   
REMARK 500  2 GLU A  13      -79.11    163.75                                   
REMARK 500  2 GLU A  19       31.58    -95.84                                   
REMARK 500  2 ASP A  20      -49.82   -130.08                                   
REMARK 500  2 GLN A  31       30.03    -90.44                                   
REMARK 500  2 SER A  32       37.25   -178.39                                   
REMARK 500  2 SER A  35        6.67     81.42                                   
REMARK 500  2 ALA A  36      -62.05    153.48                                   
REMARK 500  2 LYS A  37       25.63   -165.31                                   
REMARK 500  3 PRO A   2     -115.85    -88.02                                   
REMARK 500  3 LEU A  11      -74.30    -78.67                                   
REMARK 500  3 LYS A  12       58.59     27.28                                   
REMARK 500  3 GLU A  13      -77.73    160.09                                   
REMARK 500  3 PHE A  14      -19.25    -47.27                                   
REMARK 500  3 GLU A  19       31.63    -96.09                                   
REMARK 500  3 ASP A  20      -48.14   -132.56                                   
REMARK 500  3 GLN A  31       42.24    -93.84                                   
REMARK 500  3 SER A  32       33.65   -167.24                                   
REMARK 500  3 ALA A  36      -31.98     90.11                                   
REMARK 500  4 PRO A   2     -158.70    -56.65                                   
REMARK 500  4 LEU A  11      -98.60    -85.64                                   
REMARK 500  4 LYS A  12      -86.83     56.85                                   
REMARK 500  4 GLU A  13      -71.07    -38.38                                   
REMARK 500  4 PHE A  14      -32.28    -35.66                                   
REMARK 500  4 ASP A  20      -42.43   -132.91                                   
REMARK 500  4 GLN A  31       45.64    -93.74                                   
REMARK 500  4 SER A  32       39.35   -173.19                                   
REMARK 500  4 ALA A  36      -23.87     88.08                                   
REMARK 500  5 PRO A   2     -158.54    -54.97                                   
REMARK 500  5 ASP A   3       92.68    -59.06                                   
REMARK 500  5 SER A   6       35.31    -98.74                                   
REMARK 500  5 LEU A   8       31.33     38.86                                   
REMARK 500  5 GLU A  13      -73.89     73.82                                   
REMARK 500  5 GLN A  31       47.85    -93.79                                   
REMARK 500  5 SER A  32       38.32   -160.67                                   
REMARK 500  5 SER A  35       29.78     49.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     272 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OPP A    1    38  UNP    P02654   APOC1_HUMAN     27     64             
SEQRES   1 A   38  THR PRO ASP VAL SER SER ALA LEU ASP LYS LEU LYS GLU          
SEQRES   2 A   38  PHE GLY ASN THR LEU GLU ASP LYS ALA ARG GLU LEU ILE          
SEQRES   3 A   38  SER ARG ILE LYS GLN SER GLU LEU SER ALA LYS MET              
HELIX    1   1 LEU A    8  LEU A   11  1                                   4    
HELIX    2   2 PHE A   14  LYS A   30  1                                  17    
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   THR A   1     -20.791  -9.891  -9.897  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.346  -8.692  -9.188  1.00  0.00           C  
ATOM      3  C   THR A   1     -20.551  -8.844  -7.700  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.431  -9.557  -7.248  1.00  0.00           O  
ATOM      5  CB  THR A   1     -21.097  -7.428  -9.729  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -20.444  -6.233  -9.320  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -22.557  -7.248  -9.256  1.00  0.00           C  
ATOM      8  H1  THR A   1     -20.413 -10.727  -9.429  1.00  0.00           H  
ATOM      9  H2  THR A   1     -21.820  -9.930  -9.894  1.00  0.00           H  
ATOM     10  H3  THR A   1     -20.452  -9.860 -10.869  1.00  0.00           H  
ATOM     11  HA  THR A   1     -19.264  -8.566  -9.370  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.090  -7.470 -10.839  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -20.915  -5.511  -9.746  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -22.627  -7.189  -8.153  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.018  -6.331  -9.664  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -23.211  -8.081  -9.579  1.00  0.00           H  
ATOM     17  N   PRO A   2     -19.730  -8.171  -6.917  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -19.799  -8.088  -5.392  1.00  0.00           C  
ATOM     19  C   PRO A   2     -21.130  -7.622  -4.845  1.00  0.00           C  
ATOM     20  O   PRO A   2     -22.156  -7.610  -5.538  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -18.732  -7.090  -4.958  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -17.697  -7.230  -6.086  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.565  -7.360  -7.344  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -19.606  -9.066  -4.973  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -19.154  -6.070  -5.000  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.285  -7.429  -4.014  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -17.162  -6.298  -6.328  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -17.104  -8.125  -5.857  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -18.903  -6.360  -7.666  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.004  -7.907  -8.116  1.00  0.00           H  
ATOM     31  N   ASP A   3     -21.128  -7.203  -3.593  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -22.300  -6.582  -2.983  1.00  0.00           C  
ATOM     33  C   ASP A   3     -22.630  -5.272  -3.660  1.00  0.00           C  
ATOM     34  O   ASP A   3     -22.113  -4.205  -3.302  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -22.083  -6.407  -1.458  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -23.340  -6.196  -0.601  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -24.410  -5.756  -1.329  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.363  -6.385   0.606  1.00  0.00           O  
ATOM     39  H   ASP A   3     -20.217  -7.330  -3.060  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.153  -7.261  -3.170  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -21.535  -7.266  -1.033  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -21.417  -5.538  -1.281  1.00  0.00           H  
ATOM     43  N   VAL A   4     -23.480  -5.333  -4.668  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -23.848  -4.151  -5.443  1.00  0.00           C  
ATOM     45  C   VAL A   4     -24.872  -3.321  -4.704  1.00  0.00           C  
ATOM     46  O   VAL A   4     -26.085  -3.414  -4.933  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -24.390  -4.587  -6.861  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -25.478  -5.697  -6.872  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -24.985  -3.423  -7.690  1.00  0.00           C  
ATOM     50  H   VAL A   4     -23.908  -6.287  -4.859  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -22.951  -3.515  -5.570  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -23.526  -4.988  -7.434  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -26.385  -5.407  -6.308  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -25.802  -5.957  -7.899  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -25.116  -6.648  -6.439  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -24.266  -2.592  -7.807  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -25.252  -3.744  -8.716  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -25.898  -3.003  -7.228  1.00  0.00           H  
ATOM     59  N   SER A   5     -24.393  -2.467  -3.819  1.00  0.00           N  
ATOM     60  CA  SER A   5     -25.249  -1.708  -2.911  1.00  0.00           C  
ATOM     61  C   SER A   5     -24.422  -1.021  -1.847  1.00  0.00           C  
ATOM     62  O   SER A   5     -24.747   0.069  -1.359  1.00  0.00           O  
ATOM     63  CB  SER A   5     -26.340  -2.611  -2.284  1.00  0.00           C  
ATOM     64  OG  SER A   5     -26.934  -2.036  -1.115  1.00  0.00           O  
ATOM     65  H   SER A   5     -23.335  -2.333  -3.834  1.00  0.00           H  
ATOM     66  HA  SER A   5     -25.746  -0.913  -3.496  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -27.141  -2.798  -3.026  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -25.939  -3.613  -2.040  1.00  0.00           H  
ATOM     69  HG  SER A   5     -27.308  -2.755  -0.599  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.314  -1.646  -1.489  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.330  -1.042  -0.596  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.941  -1.554  -0.903  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.147  -1.870  -0.007  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.709  -1.278   0.887  1.00  0.00           C  
ATOM     75  OG  SER A   6     -24.121  -1.213   1.117  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.198  -2.636  -1.864  1.00  0.00           H  
ATOM     77  HA  SER A   6     -22.319   0.047  -0.786  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.349  -2.274   1.210  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.192  -0.559   1.551  1.00  0.00           H  
ATOM     80  HG  SER A   6     -24.543  -1.795   0.480  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.616  -1.620  -2.181  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.334  -2.164  -2.627  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.329  -1.062  -2.881  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.109  -1.249  -2.786  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.602  -3.027  -3.872  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.322  -1.215  -2.864  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.922  -2.790  -1.816  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.304  -3.854  -3.655  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.041  -2.438  -4.701  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -18.676  -3.491  -4.258  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.835   0.115  -3.196  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -18.010   1.314  -3.304  1.00  0.00           C  
ATOM     93  C   LEU A   8     -17.483   1.740  -1.952  1.00  0.00           C  
ATOM     94  O   LEU A   8     -16.422   2.374  -1.842  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -18.809   2.469  -3.973  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -18.013   3.577  -4.714  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -17.650   4.707  -3.740  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -16.738   3.044  -5.387  1.00  0.00           C  
ATOM     99  H   LEU A   8     -19.879   0.124  -3.404  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -17.123   1.074  -3.918  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -19.535   2.030  -4.688  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -19.440   2.952  -3.201  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -18.669   4.005  -5.501  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -18.548   5.147  -3.266  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -16.987   4.361  -2.924  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -17.128   5.536  -4.254  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -16.068   2.533  -4.671  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -16.980   2.318  -6.186  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -16.159   3.851  -5.872  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.221   1.431  -0.903  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.827   1.772   0.462  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.401   1.361   0.749  1.00  0.00           C  
ATOM    113  O   ASP A   9     -15.620   2.109   1.356  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.818   1.146   1.480  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -18.376   1.124   2.950  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -17.667   1.988   3.446  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -18.839   0.030   3.627  1.00  0.00           O  
ATOM    118  H   ASP A   9     -19.149   0.953  -1.114  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.858   2.875   0.530  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.800   1.647   1.437  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.029   0.098   1.186  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.042   0.156   0.348  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -14.743  -0.417   0.693  1.00  0.00           C  
ATOM    124  C   LYS A  10     -13.616   0.410   0.119  1.00  0.00           C  
ATOM    125  O   LYS A  10     -12.545   0.562   0.721  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -14.671  -1.883   0.184  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -13.806  -2.803   1.081  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -13.135  -3.970   0.350  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -13.995  -5.231   0.514  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -13.120  -6.414   0.592  1.00  0.00           N  
ATOM    131  H   LYS A  10     -16.768  -0.384  -0.209  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -14.638  -0.402   1.793  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -15.693  -2.304   0.113  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -14.284  -1.898  -0.856  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -12.991  -2.221   1.551  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -14.418  -3.186   1.921  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -12.994  -3.712  -0.717  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -12.122  -4.141   0.767  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -14.626  -5.155   1.424  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -14.702  -5.346  -0.334  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -12.289  -6.266   0.002  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -12.826  -6.561   1.568  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -13.633  -7.243   0.260  1.00  0.00           H  
ATOM    144  N   LEU A  11     -13.832   0.943  -1.069  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.794   1.664  -1.803  1.00  0.00           C  
ATOM    146  C   LEU A  11     -12.464   2.995  -1.167  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.430   3.616  -1.467  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.220   1.856  -3.287  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.430   0.589  -4.160  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.076   0.053  -4.645  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -14.193  -0.523  -3.421  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.801   0.787  -1.479  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -11.863   1.067  -1.756  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -14.156   2.450  -3.312  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.470   2.500  -3.786  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -14.021   0.880  -5.053  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.515   0.813  -5.221  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -11.427  -0.268  -3.809  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.200  -0.820  -5.314  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -13.699  -0.811  -2.474  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.222  -0.204  -3.171  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.296  -1.434  -4.038  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.339   3.486  -0.310  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.068   4.668   0.504  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.368   4.285   1.786  1.00  0.00           C  
ATOM    166  O   LYS A  12     -12.851   4.552   2.903  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.408   5.400   0.804  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.547   6.759   0.075  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -15.070   6.670  -1.361  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.116   7.427  -2.294  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -14.900   8.263  -3.222  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.285   2.997  -0.283  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.409   5.347  -0.073  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.259   4.748   0.522  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.514   5.546   1.899  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.249   7.417   0.622  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.574   7.289   0.091  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -15.169   5.608  -1.658  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -16.088   7.106  -1.417  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -13.414   8.054  -1.706  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -13.481   6.724  -2.873  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -15.672   7.707  -3.617  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -15.284   9.072  -2.713  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.291   8.594  -3.983  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.202   3.677   1.678  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.503   3.085   2.822  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.329   2.262   2.348  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.170   2.703   2.388  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.511   2.236   3.647  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.923   1.342   4.789  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -9.861   1.947   5.711  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -10.379   2.620   6.776  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -8.660   1.836   5.507  1.00  0.00           O  
ATOM    194  H   GLU A  13     -10.762   3.693   0.705  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.108   3.901   3.455  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.268   2.912   4.087  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.088   1.596   2.952  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.742   0.983   5.440  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -10.488   0.418   4.365  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.591   1.047   1.914  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -8.608   0.229   1.210  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.804   0.982   0.172  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.718   0.489  -0.235  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.339  -0.976   0.523  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.671  -1.625  -0.699  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.502  -0.896  -1.881  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.286  -2.973  -0.668  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.996  -1.508  -3.023  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.782  -3.585  -1.811  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.649  -2.856  -2.992  1.00  0.00           C  
ATOM    211  H   PHE A  14     -10.538   0.633   2.218  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -7.888  -0.164   1.956  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.518  -1.763   1.289  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.362  -0.667   0.234  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.822   0.139  -1.929  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.422  -3.552   0.235  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.903  -0.941  -3.938  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.507  -4.630  -1.786  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.266  -3.332  -3.882  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.216   2.148  -0.278  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.427   2.958  -1.209  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.443   3.850  -0.488  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.287   4.015  -0.906  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.184   2.457   0.032  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.874   2.300  -1.904  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.098   3.585  -1.824  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.887   4.470   0.589  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.008   5.240   1.466  1.00  0.00           C  
ATOM    229  C   ASN A  16      -4.784   4.442   1.852  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.665   4.962   1.964  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.799   5.673   2.736  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.997   5.875   4.025  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.142   6.742   4.134  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.250   5.106   5.049  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.936   4.406   0.759  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.657   6.133   0.916  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.324   6.627   2.534  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.613   4.953   2.945  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.021   4.445   4.957  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.721   5.375   5.883  1.00  0.00           H  
ATOM    241  N   THR A  17      -4.982   3.158   2.090  1.00  0.00           N  
ATOM    242  CA  THR A  17      -3.941   2.287   2.628  1.00  0.00           C  
ATOM    243  C   THR A  17      -2.846   2.008   1.618  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.713   1.668   1.985  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.559   0.936   3.126  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.440   1.155   4.219  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.553  -0.116   3.648  1.00  0.00           C  
ATOM    248  H   THR A  17      -5.958   2.795   1.868  1.00  0.00           H  
ATOM    249  HA  THR A  17      -3.466   2.803   3.483  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.134   0.479   2.292  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.829   0.301   4.426  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -2.952   0.274   4.490  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.057  -1.034   4.001  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.844  -0.446   2.866  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.174   2.096   0.343  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.204   1.848  -0.722  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.330   3.053  -0.993  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.159   2.921  -1.388  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.923   1.394  -2.026  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -2.037   1.056  -3.260  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -1.337  -0.306  -3.131  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -2.884   1.083  -4.539  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.199   2.299   0.146  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.520   1.048  -0.382  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.546   0.508  -1.798  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -3.644   2.178  -2.322  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -1.258   1.842  -3.348  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -0.821  -0.401  -2.156  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.054  -1.146  -3.180  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -0.579  -0.465  -3.920  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.439   2.035  -4.646  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -2.271   0.959  -5.452  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.641   0.276  -4.544  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.873   4.244  -0.823  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.096   5.475  -0.956  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.121   5.674   0.184  1.00  0.00           C  
ATOM    277  O   GLU A  19       0.692   6.613   0.172  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.089   6.668  -1.051  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.496   8.067  -1.419  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -0.260   8.119  -2.320  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -0.240   7.652  -3.452  1.00  0.00           O  
ATOM    282  OE2 GLU A  19       0.812   8.732  -1.746  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.901   4.248  -0.547  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.499   5.408  -1.888  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.876   6.417  -1.789  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.635   6.749  -0.091  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.273   8.684  -1.909  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.244   8.629  -0.500  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.188   4.838   1.200  1.00  0.00           N  
ATOM    290  CA  ASP A  20       0.802   4.805   2.272  1.00  0.00           C  
ATOM    291  C   ASP A  20       1.621   3.535   2.211  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.739   3.457   2.747  1.00  0.00           O  
ATOM    293  CB  ASP A  20       0.103   4.982   3.647  1.00  0.00           C  
ATOM    294  CG  ASP A  20       0.540   6.188   4.491  1.00  0.00           C  
ATOM    295  OD1 ASP A  20       1.115   7.158   4.020  1.00  0.00           O  
ATOM    296  OD2 ASP A  20       0.213   6.055   5.812  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.021   4.174   1.199  1.00  0.00           H  
ATOM    298  HA  ASP A  20       1.503   5.645   2.093  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.996   5.044   3.538  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.265   4.071   4.258  1.00  0.00           H  
ATOM    301  N   LYS A  21       1.109   2.519   1.541  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.852   1.290   1.264  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.626   1.361  -0.030  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.235   0.369  -0.471  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.855   0.094   1.235  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.905  -0.780   2.512  1.00  0.00           C  
ATOM    307  CD  LYS A  21       0.732  -0.011   3.825  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.946  -0.970   5.004  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.058  -0.696   6.046  1.00  0.00           N  
ATOM    310  H   LYS A  21       0.124   2.659   1.164  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.586   1.143   2.079  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.176   0.473   1.094  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.053  -0.532   0.341  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.101  -1.539   2.488  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.853  -1.353   2.533  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       1.444   0.837   3.859  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -0.283   0.431   3.870  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.874  -2.025   4.664  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       1.965  -0.860   5.430  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -0.976  -0.539   5.606  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.119  -1.501   6.686  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.216   0.144   6.575  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.596   2.497  -0.697  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.456   2.765  -1.848  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.948   4.196  -1.816  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.170   4.844  -2.847  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.659   2.436  -3.122  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.871   3.206  -0.381  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.340   2.105  -1.787  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.331   1.379  -3.137  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.746   3.058  -3.212  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.256   2.598  -4.035  1.00  0.00           H  
ATOM    333  N   ARG A  23       4.098   4.724  -0.616  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.601   6.080  -0.400  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.520   6.106   0.804  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.582   6.743   0.795  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.392   7.049  -0.279  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.793   8.509   0.108  1.00  0.00           C  
ATOM    339  CD  ARG A  23       4.029   8.612   1.627  1.00  0.00           C  
ATOM    340  NE  ARG A  23       4.046  10.043   2.020  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       3.563  10.541   3.152  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       2.997   9.831   4.082  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.667  11.810   3.335  1.00  0.00           N  
ATOM    344  H   ARG A  23       3.877   4.092   0.209  1.00  0.00           H  
ATOM    345  HA  ARG A  23       5.209   6.372  -1.274  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.842   7.087  -1.233  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       2.673   6.656   0.458  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       4.709   8.818  -0.410  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.006   9.211  -0.193  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       3.229   8.051   2.154  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       4.987   8.126   1.902  1.00  0.00           H  
ATOM    352  HE  ARG A  23       4.477  10.708   1.362  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       2.960   8.836   3.859  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       2.667  10.327   4.908  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.126  12.272   2.547  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       3.302  12.198   4.202  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.140   5.394   1.847  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.030   5.155   2.982  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.810   3.875   2.771  1.00  0.00           C  
ATOM    360  O   GLU A  24       7.942   3.704   3.240  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.192   5.085   4.289  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.233   6.291   4.564  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.157   6.135   5.639  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       2.739   4.850   5.817  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.714   7.079   6.282  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.138   5.040   1.828  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.741   5.998   3.051  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       4.598   4.151   4.287  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       5.881   4.964   5.148  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.828   7.183   4.835  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.730   6.579   3.619  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.190   2.938   2.074  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.832   1.674   1.727  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.952   1.871   0.733  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.905   1.077   0.670  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.778   0.667   1.176  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.280  -0.622   0.471  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.770  -1.863   1.218  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.856  -0.694  -1.005  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.176   3.144   1.807  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.299   1.259   2.639  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.112   0.365   2.009  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.118   1.211   0.473  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.389  -0.634   0.513  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.092  -1.868   2.277  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.666  -1.933   1.213  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.157  -2.797   0.768  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.760  -0.614  -1.131  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.315   0.121  -1.594  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.181  -1.637  -1.483  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.856   2.904  -0.082  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.858   3.177  -1.110  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.185   3.563  -0.501  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.252   3.401  -1.111  1.00  0.00           O  
ATOM    395  CB  ILE A  26       8.347   4.270  -2.136  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.757   3.691  -3.462  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       9.447   5.312  -2.509  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       6.629   4.516  -4.115  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.986   3.504   0.024  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.032   2.234  -1.663  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.524   4.818  -1.632  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.567   3.507  -4.194  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.328   2.689  -3.268  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.841   5.860  -1.635  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      10.310   4.842  -3.018  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       9.067   6.103  -3.179  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.786   4.681  -3.418  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.975   5.509  -4.456  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       6.220   4.002  -5.003  1.00  0.00           H  
ATOM    410  N   SER A  27      10.148   4.112   0.700  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.365   4.381   1.462  1.00  0.00           C  
ATOM    412  C   SER A  27      11.933   3.108   2.043  1.00  0.00           C  
ATOM    413  O   SER A  27      13.146   2.971   2.259  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.106   5.444   2.558  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.914   5.249   3.724  1.00  0.00           O  
ATOM    416  H   SER A  27       9.184   4.383   1.056  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.125   4.777   0.760  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.314   6.454   2.155  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.038   5.467   2.848  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.769   5.653   3.552  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.064   2.160   2.339  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.489   0.821   2.741  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.055   0.036   1.579  1.00  0.00           C  
ATOM    424  O   ARG A  28      12.818  -0.929   1.764  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.280   0.084   3.381  1.00  0.00           C  
ATOM    426  CG  ARG A  28      10.503  -1.429   3.644  1.00  0.00           C  
ATOM    427  CD  ARG A  28       9.188  -2.189   3.863  1.00  0.00           C  
ATOM    428  NE  ARG A  28       8.798  -2.047   5.289  1.00  0.00           N  
ATOM    429  CZ  ARG A  28       9.245  -2.797   6.288  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      10.098  -3.768   6.151  1.00  0.00           N  
ATOM    431  NH2 ARG A  28       8.799  -2.542   7.467  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.038   2.429   2.271  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.297   0.930   3.490  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.016   0.566   4.343  1.00  0.00           H  
ATOM    435  HB3 ARG A  28       9.382   0.224   2.744  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.042  -1.905   2.800  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      11.161  -1.571   4.525  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       8.393  -1.785   3.203  1.00  0.00           H  
ATOM    439  HD3 ARG A  28       9.313  -3.259   3.602  1.00  0.00           H  
ATOM    440  HE  ARG A  28       8.125  -1.303   5.523  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      10.402  -3.901   5.186  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      10.366  -4.274   6.993  1.00  0.00           H  
ATOM    443 HH21 ARG A  28       8.136  -1.765   7.465  1.00  0.00           H  
ATOM    444 HH22 ARG A  28       9.135  -3.116   8.237  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.713   0.420   0.365  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.144  -0.293  -0.837  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.502   0.188  -1.290  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.331  -0.577  -1.803  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.062  -0.180  -1.986  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.894  -1.213  -1.874  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.677  -0.292  -3.415  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.191  -2.482  -1.048  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.135   1.310   0.299  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.253  -1.361  -0.573  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.607   0.830  -1.897  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.980  -0.717  -1.496  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.622  -1.569  -2.886  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.439   0.481  -3.622  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.154  -1.276  -3.586  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      10.925  -0.156  -4.211  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      11.079  -3.020  -1.430  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.374  -2.257   0.019  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       9.343  -3.188  -1.081  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.764   1.466  -1.088  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.038   2.074  -1.461  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.164   1.546  -0.604  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.321   1.441  -1.039  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.925   3.620  -1.342  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.338   4.095   0.011  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.376   4.555   1.038  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.042   5.845   0.541  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.068   6.835   1.632  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.002   2.026  -0.599  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.262   1.801  -2.509  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.923   4.079  -1.486  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.309   4.013  -2.178  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.656   4.952  -0.148  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.708   3.293   0.444  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.889   4.704   2.022  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.138   3.762   1.183  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      17.072   5.638   0.183  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.499   6.267  -0.330  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.193   6.352   2.533  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.848   7.491   1.484  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      15.179   7.357   1.645  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.859   1.227   0.639  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.867   0.811   1.614  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.032  -0.690   1.646  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.284  -1.293   2.702  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.448   1.343   3.004  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.589   1.935   3.895  1.00  0.00           C  
ATOM    492  CD  GLN A  31      17.423   1.933   5.420  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.333   1.585   6.154  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      16.280   2.284   5.953  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.839   1.337   0.916  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.836   1.251   1.317  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.670   2.120   2.868  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      15.948   0.522   3.559  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.535   1.389   3.721  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      17.813   2.974   3.588  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      15.543   2.512   5.283  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      16.226   2.179   6.968  1.00  0.00           H  
ATOM    503  N   SER A  32      16.920  -1.327   0.495  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.906  -2.785   0.418  1.00  0.00           C  
ATOM    505  C   SER A  32      17.007  -3.259  -1.013  1.00  0.00           C  
ATOM    506  O   SER A  32      16.322  -4.203  -1.436  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.648  -3.359   1.117  1.00  0.00           C  
ATOM    508  OG  SER A  32      14.431  -3.013   0.448  1.00  0.00           O  
ATOM    509  H   SER A  32      16.867  -0.715  -0.372  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.802  -3.162   0.944  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.719  -4.464   1.161  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.594  -3.034   2.174  1.00  0.00           H  
ATOM    513  HG  SER A  32      13.764  -3.651   0.715  1.00  0.00           H  
ATOM    514  N   GLU A  33      17.861  -2.617  -1.788  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.039  -2.962  -3.198  1.00  0.00           C  
ATOM    516  C   GLU A  33      19.488  -3.223  -3.537  1.00  0.00           C  
ATOM    517  O   GLU A  33      19.932  -3.029  -4.679  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.467  -1.794  -4.052  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.183  -2.089  -4.896  1.00  0.00           C  
ATOM    520  CD  GLU A  33      16.230  -1.844  -6.406  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.118  -0.532  -6.752  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      16.357  -2.747  -7.223  1.00  0.00           O  
ATOM    523  H   GLU A  33      18.383  -1.807  -1.340  1.00  0.00           H  
ATOM    524  HA  GLU A  33      17.474  -3.889  -3.406  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.258  -0.936  -3.384  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.265  -1.423  -4.725  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      15.878  -3.143  -4.753  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.328  -1.506  -4.504  1.00  0.00           H  
ATOM    529  N   LEU A  34      20.250  -3.691  -2.567  1.00  0.00           N  
ATOM    530  CA  LEU A  34      21.660  -4.012  -2.770  1.00  0.00           C  
ATOM    531  C   LEU A  34      21.888  -5.505  -2.792  1.00  0.00           C  
ATOM    532  O   LEU A  34      22.700  -6.031  -3.566  1.00  0.00           O  
ATOM    533  CB  LEU A  34      22.538  -3.346  -1.668  1.00  0.00           C  
ATOM    534  CG  LEU A  34      22.181  -3.652  -0.187  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      23.457  -3.891   0.632  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.355  -2.531   0.464  1.00  0.00           C  
ATOM    537  H   LEU A  34      19.788  -3.786  -1.616  1.00  0.00           H  
ATOM    538  HA  LEU A  34      21.963  -3.630  -3.761  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      23.593  -3.632  -1.834  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      22.513  -2.252  -1.813  1.00  0.00           H  
ATOM    541  HG  LEU A  34      21.578  -4.585  -0.165  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      24.062  -4.720   0.215  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      24.108  -2.996   0.662  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.227  -4.163   1.677  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.860  -1.549   0.407  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      20.369  -2.423  -0.025  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.145  -2.739   1.530  1.00  0.00           H  
ATOM    548  N   SER A  35      21.156  -6.218  -1.957  1.00  0.00           N  
ATOM    549  CA  SER A  35      21.404  -7.638  -1.731  1.00  0.00           C  
ATOM    550  C   SER A  35      22.808  -7.863  -1.215  1.00  0.00           C  
ATOM    551  O   SER A  35      23.417  -8.921  -1.430  1.00  0.00           O  
ATOM    552  CB  SER A  35      21.130  -8.460  -3.015  1.00  0.00           C  
ATOM    553  OG  SER A  35      20.635  -9.775  -2.739  1.00  0.00           O  
ATOM    554  H   SER A  35      20.357  -5.701  -1.482  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.715  -7.986  -0.940  1.00  0.00           H  
ATOM    556  HB2 SER A  35      20.386  -7.933  -3.644  1.00  0.00           H  
ATOM    557  HB3 SER A  35      22.037  -8.532  -3.646  1.00  0.00           H  
ATOM    558  HG  SER A  35      21.370 -10.295  -2.403  1.00  0.00           H  
ATOM    559  N   ALA A  36      23.351  -6.875  -0.529  1.00  0.00           N  
ATOM    560  CA  ALA A  36      24.700  -6.959   0.029  1.00  0.00           C  
ATOM    561  C   ALA A  36      24.655  -7.182   1.522  1.00  0.00           C  
ATOM    562  O   ALA A  36      25.478  -7.908   2.098  1.00  0.00           O  
ATOM    563  CB  ALA A  36      25.456  -5.676  -0.361  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.763  -5.997  -0.420  1.00  0.00           H  
ATOM    565  HA  ALA A  36      25.206  -7.832  -0.421  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      25.511  -5.554  -1.460  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      24.964  -4.769   0.041  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      26.493  -5.680   0.012  1.00  0.00           H  
ATOM    569  N   LYS A  37      23.677  -6.583   2.175  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.540  -6.683   3.626  1.00  0.00           C  
ATOM    571  C   LYS A  37      22.117  -6.415   4.055  1.00  0.00           C  
ATOM    572  O   LYS A  37      21.852  -5.702   5.033  1.00  0.00           O  
ATOM    573  CB  LYS A  37      24.523  -5.692   4.308  1.00  0.00           C  
ATOM    574  CG  LYS A  37      25.223  -6.280   5.558  1.00  0.00           C  
ATOM    575  CD  LYS A  37      26.527  -5.582   5.955  1.00  0.00           C  
ATOM    576  CE  LYS A  37      26.617  -5.512   7.485  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      25.891  -4.323   7.965  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.976  -6.050   1.580  1.00  0.00           H  
ATOM    579  HA  LYS A  37      23.789  -7.717   3.930  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      25.293  -5.370   3.579  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      23.983  -4.762   4.581  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      24.554  -6.214   6.437  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      25.404  -7.363   5.407  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      27.389  -6.126   5.523  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      26.552  -4.561   5.522  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      26.198  -6.433   7.941  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      27.674  -5.463   7.822  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      25.838  -3.625   7.210  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      24.938  -4.594   8.248  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      26.387  -3.920   8.772  1.00  0.00           H  
ATOM    591  N   MET A  38      21.173  -6.974   3.321  1.00  0.00           N  
ATOM    592  CA  MET A  38      19.765  -6.928   3.702  1.00  0.00           C  
ATOM    593  C   MET A  38      19.580  -7.348   5.140  1.00  0.00           C  
ATOM    594  O   MET A  38      19.338  -6.508   6.062  1.00  0.00           O  
ATOM    595  CB  MET A  38      18.930  -7.828   2.750  1.00  0.00           C  
ATOM    596  CG  MET A  38      17.583  -7.241   2.276  1.00  0.00           C  
ATOM    597  SD  MET A  38      16.238  -7.943   3.246  1.00  0.00           S  
ATOM    598  CE  MET A  38      15.891  -6.520   4.289  1.00  0.00           C  
ATOM    599  OXT MET A  38      19.679  -8.593   5.374  1.00  0.00           O  
ATOM    600  H   MET A  38      21.500  -7.450   2.428  1.00  0.00           H  
ATOM    601  HA  MET A  38      19.412  -5.883   3.621  1.00  0.00           H  
ATOM    602  HB2 MET A  38      19.535  -8.095   1.859  1.00  0.00           H  
ATOM    603  HB3 MET A  38      18.719  -8.793   3.249  1.00  0.00           H  
ATOM    604  HG2 MET A  38      17.563  -6.140   2.369  1.00  0.00           H  
ATOM    605  HG3 MET A  38      17.423  -7.473   1.206  1.00  0.00           H  
ATOM    606  HE1 MET A  38      16.772  -5.856   4.359  1.00  0.00           H  
ATOM    607  HE2 MET A  38      15.049  -5.936   3.875  1.00  0.00           H  
ATOM    608  HE3 MET A  38      15.618  -6.844   5.308  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -17.895 -11.590 -11.877  1.00  0.00           N  
ATOM      2  CA  THR A   1     -17.996 -11.201 -10.474  1.00  0.00           C  
ATOM      3  C   THR A   1     -19.138 -10.236 -10.259  1.00  0.00           C  
ATOM      4  O   THR A   1     -19.689  -9.676 -11.186  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.647 -10.583  -9.974  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -16.254 -11.174  -8.742  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.652  -9.065  -9.691  1.00  0.00           C  
ATOM      8  H1  THR A   1     -17.893 -10.747 -12.469  1.00  0.00           H  
ATOM      9  H2  THR A   1     -17.022 -12.116 -12.026  1.00  0.00           H  
ATOM     10  H3  THR A   1     -18.699 -12.183 -12.128  1.00  0.00           H  
ATOM     11  HA  THR A   1     -18.213 -12.105  -9.876  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.864 -10.794 -10.734  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -15.392 -10.804  -8.531  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -17.410  -8.792  -8.932  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -15.674  -8.707  -9.320  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -16.867  -8.467 -10.596  1.00  0.00           H  
ATOM     17  N   PRO A   2     -19.505 -10.043  -9.005  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -20.617  -9.116  -8.517  1.00  0.00           C  
ATOM     19  C   PRO A   2     -20.526  -7.693  -9.022  1.00  0.00           C  
ATOM     20  O   PRO A   2     -19.676  -7.343  -9.851  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -20.518  -9.087  -6.996  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -19.951 -10.486  -6.697  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.916 -10.693  -7.808  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -21.574  -9.507  -8.835  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -19.764  -8.338  -6.697  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -21.527  -9.009  -6.571  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -19.289 -10.526  -5.818  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -20.799 -11.182  -6.742  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -17.972 -10.190  -7.540  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.803 -11.770  -8.006  1.00  0.00           H  
ATOM     31  N   ASP A   3     -21.390  -6.840  -8.504  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -21.340  -5.412  -8.803  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.967  -4.849  -8.519  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.614  -4.525  -7.377  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -22.447  -4.656  -8.024  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -22.730  -3.210  -8.457  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.508  -3.135  -9.579  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -22.290  -2.238  -7.861  1.00  0.00           O  
ATOM     39  H   ASP A   3     -22.125  -7.256  -7.858  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -21.505  -5.311  -9.892  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -23.405  -5.205  -8.062  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -22.185  -4.631  -6.947  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.169  -4.711  -9.561  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -17.782  -4.267  -9.433  1.00  0.00           C  
ATOM     45  C   VAL A   4     -17.620  -2.793  -9.725  1.00  0.00           C  
ATOM     46  O   VAL A   4     -16.594  -2.180  -9.375  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -16.866  -5.130 -10.391  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -15.842  -4.345 -11.258  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -16.036  -6.211  -9.658  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.584  -4.978 -10.504  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -17.461  -4.419  -8.385  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -17.539  -5.658 -11.099  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -15.129  -3.761 -10.645  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -15.245  -5.012 -11.909  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -16.332  -3.636 -11.951  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.675  -6.881  -9.054  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -15.494  -6.864 -10.368  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -15.285  -5.773  -8.974  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.593  -2.186 -10.378  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.509  -0.782 -10.775  1.00  0.00           C  
ATOM     61  C   SER A   5     -18.440   0.122  -9.567  1.00  0.00           C  
ATOM     62  O   SER A   5     -17.768   1.164  -9.571  1.00  0.00           O  
ATOM     63  CB  SER A   5     -19.688  -0.396 -11.704  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.079   0.975 -11.569  1.00  0.00           O  
ATOM     65  H   SER A   5     -19.430  -2.789 -10.632  1.00  0.00           H  
ATOM     66  HA  SER A   5     -17.565  -0.644 -11.333  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -19.405  -0.575 -12.760  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -20.565  -1.050 -11.530  1.00  0.00           H  
ATOM     69  HG  SER A   5     -20.740   1.153 -12.244  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.153  -0.244  -8.518  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.133   0.508  -7.266  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.672  -0.358  -6.117  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.134  -0.224  -4.974  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.519   1.139  -6.981  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.420   0.234  -6.333  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.719  -1.137  -8.629  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.392   1.322  -7.370  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.397   2.031  -6.336  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -20.983   1.521  -7.911  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.247   0.250  -6.824  1.00  0.00           H  
ATOM     81  N   ALA A   7     -17.734  -1.245  -6.390  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.106  -2.051  -5.342  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.007  -1.306  -4.616  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.636  -1.649  -3.482  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -16.598  -3.345  -6.004  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.491  -1.369  -7.418  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.878  -2.291  -4.588  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.419  -3.918  -6.475  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -15.847  -3.146  -6.792  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.123  -4.022  -5.267  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.482  -0.265  -5.232  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.523   0.621  -4.578  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.207   1.512  -3.566  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.617   1.922  -2.556  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.755   1.469  -5.632  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.359   2.027  -5.246  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -11.492   0.910  -4.647  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -11.627   2.671  -6.434  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.827  -0.091  -6.222  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -13.807   0.002  -4.008  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.641   0.866  -6.556  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.397   2.319  -5.934  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.502   2.802  -4.464  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -11.967   0.450  -3.761  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -11.296   0.097  -5.372  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -10.508   1.293  -4.314  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -11.517   1.975  -7.286  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.170   3.560  -6.805  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -10.617   3.024  -6.156  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.454   1.850  -3.833  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.255   2.660  -2.919  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.198   2.116  -1.510  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.117   2.864  -0.526  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.715   2.766  -3.434  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.738   3.400  -2.480  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.313   2.770  -1.604  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.911   4.738  -2.701  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.831   1.528  -4.775  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.788   3.661  -2.892  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.762   3.324  -4.386  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.087   1.753  -3.688  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.265   0.804  -1.390  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.379   0.149  -0.090  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.267   0.580   0.837  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.456   0.747   2.050  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.374  -1.393  -0.283  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.792  -2.017  -0.285  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.586  -1.818   1.009  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.704  -2.866   1.082  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.801  -2.353   1.922  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.266   0.254  -2.301  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.335   0.460   0.373  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.863  -1.648  -1.232  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.756  -1.865   0.509  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.402  -1.576  -1.096  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -18.721  -3.097  -0.523  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.906  -1.889   1.880  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.016  -0.796   1.031  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.076  -3.109   0.065  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -20.330  -3.822   1.503  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -21.409  -1.857   2.735  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -22.381  -1.704   1.372  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -22.381  -3.140   2.248  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.079   0.746   0.286  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.914   1.149   1.068  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.846   2.653   1.201  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.199   3.231   2.236  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.609   0.584   0.437  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.575  -0.918   0.044  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.306  -1.224  -0.763  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -12.652  -1.853   1.263  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.014   0.537  -0.754  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -14.027   0.754   2.094  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.362   1.179  -0.466  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.770   0.779   1.134  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.450  -1.123  -0.607  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.237  -0.599  -1.674  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -10.384  -1.050  -0.177  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.283  -2.277  -1.102  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -11.850  -1.651   1.997  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -13.617  -1.743   1.792  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -12.582  -2.917   0.972  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.435   3.313   0.137  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.125   4.742   0.109  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.765   5.310   1.461  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.367   6.289   1.944  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.347   5.500  -0.495  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.945   6.616  -1.491  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.673   6.136  -2.920  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.288   7.132  -3.913  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.248   8.066  -4.377  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.406   2.736  -0.772  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.243   4.882  -0.548  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.015   4.780  -1.005  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.958   5.928   0.325  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.750   7.371  -1.565  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.063   7.162  -1.102  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -12.582   6.029  -3.078  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.111   5.128  -3.067  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.738   6.594  -4.774  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -15.118   7.702  -3.446  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -12.421   7.535  -4.685  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.611   8.622  -5.165  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.983   8.696  -3.607  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.756   4.752   2.101  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.397   5.066   3.486  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.480   3.998   4.036  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.252   4.158   4.091  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.685   5.206   4.345  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.779   6.441   5.301  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -14.061   6.638   6.113  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -14.378   5.910   7.044  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -14.813   7.697   5.702  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.157   4.082   1.520  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.846   6.025   3.495  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.563   5.220   3.670  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.816   4.281   4.940  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.944   6.414   6.027  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -12.613   7.376   4.733  1.00  0.00           H  
ATOM    200  N   PHE A  14     -11.055   2.879   4.428  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.291   1.681   4.762  1.00  0.00           C  
ATOM    202  C   PHE A  14      -9.269   1.262   3.726  1.00  0.00           C  
ATOM    203  O   PHE A  14      -8.422   0.381   4.035  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -11.271   0.482   4.983  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -10.632  -0.896   5.206  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -10.309  -1.305   6.507  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.377  -1.756   4.134  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -9.708  -2.539   6.727  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.776  -2.992   4.357  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -9.440  -3.382   5.652  1.00  0.00           C  
ATOM    211  H   PHE A  14     -12.117   2.938   4.616  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.740   1.876   5.702  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.940   0.710   5.839  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.964   0.419   4.124  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -10.474  -0.636   7.342  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.610  -1.449   3.125  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -9.433  -2.830   7.731  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.565  -3.645   3.523  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.978  -4.343   5.826  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.247   1.818   2.534  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.200   1.530   1.551  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.091   2.552   1.630  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.900   2.237   1.499  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.049   2.474   2.301  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.781   0.523   1.725  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.625   1.532   0.531  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.465   3.803   1.820  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.504   4.872   2.073  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.519   4.477   3.149  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.346   4.874   3.136  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.265   6.169   2.476  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.467   7.238   3.230  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.331   7.552   2.907  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.021   7.832   4.252  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.510   3.991   1.751  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.924   5.047   1.148  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.671   6.655   1.568  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.161   5.919   3.076  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.996   7.607   4.449  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.438   8.583   4.631  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.988   3.709   4.115  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.167   3.298   5.251  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.868   2.678   4.791  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.784   2.978   5.310  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.956   2.305   6.171  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.303   2.732   6.325  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.433   2.147   7.615  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.015   3.440   4.036  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.911   4.199   5.838  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.954   1.305   5.687  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.744   2.047   6.836  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.418   3.113   8.154  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -6.053   1.450   8.208  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.406   1.738   7.650  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.956   1.780   3.827  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.781   1.083   3.311  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.779   2.059   2.742  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.561   1.926   2.922  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.198   0.028   2.246  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.435  -0.861   2.546  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.286  -2.291   2.003  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.694  -0.908   4.059  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.936   1.569   3.475  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.276   0.576   4.153  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.373   0.547   1.282  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.333  -0.635   2.052  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.319  -0.394   2.065  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.973  -2.286   0.942  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.512  -2.863   2.547  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.231  -2.863   2.063  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.765   0.107   4.496  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.634  -1.436   4.308  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.878  -1.426   4.597  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.278   3.076   2.064  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.421   4.032   1.366  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.154   5.263   2.202  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.996   6.379   1.681  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.111   4.411   0.024  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.199   4.947  -1.128  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.808   5.109  -2.522  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -3.006   5.276  -2.711  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -0.894   5.051  -3.530  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.339   3.133   2.025  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.447   3.549   1.163  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.665   3.529  -0.349  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.901   5.158   0.236  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.783   5.933  -0.846  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.308   4.300  -1.241  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.113   5.096   3.510  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.711   6.170   4.414  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.343   5.696   5.388  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.382   6.338   5.593  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.951   6.751   5.143  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.903   8.243   5.501  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.703   8.622   6.036  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.851   8.998   5.341  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.428   4.146   3.867  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.238   6.948   3.788  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.871   6.581   4.557  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.116   6.192   6.086  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.081   4.571   6.028  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.001   4.007   7.014  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.072   3.162   6.365  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.113   2.860   6.974  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.193   3.183   8.055  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.065   1.676   7.724  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.370   1.192   7.491  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.443  -0.320   7.742  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.088  -0.570   9.044  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.821   4.079   5.757  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.512   4.846   7.526  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.659   3.295   9.060  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.822   3.629   8.174  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.627   1.437   6.803  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.540   1.078   8.525  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.064   1.746   8.154  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.680   1.424   6.452  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -2.008  -0.822   6.928  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.432  -0.777   7.734  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.887   0.213   9.682  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.106  -0.653   8.913  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -1.722  -1.444   9.447  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.845   2.739   5.137  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.869   2.057   4.348  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.931   3.000   3.831  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.969   2.557   3.302  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.146   1.310   3.210  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.860   2.887   4.766  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.380   1.325   5.004  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.418   0.573   3.596  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.591   1.998   2.545  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.857   0.748   2.574  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.711   4.296   3.929  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.645   5.289   3.400  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.910   5.348   4.224  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.028   5.433   3.693  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.935   6.669   3.354  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.625   7.197   1.928  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.581   6.341   1.198  1.00  0.00           C  
ATOM    340  NE  ARG A  23       3.111   6.015  -0.151  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.769   6.621  -1.283  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.919   7.601  -1.365  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.322   6.208  -2.370  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.791   4.581   4.377  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.929   4.981   2.376  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.982   6.619   3.918  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.544   7.416   3.904  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.257   8.242   1.961  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.555   7.236   1.325  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.362   5.421   1.789  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.622   6.891   1.113  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.811   5.256  -0.226  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.532   7.875  -0.462  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.738   7.984  -2.293  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.972   5.438  -2.196  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       3.064   6.667  -3.241  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.762   5.334   5.536  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.902   5.435   6.445  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.646   4.123   6.524  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.880   4.072   6.606  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.384   5.877   7.842  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.410   7.101   7.888  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.431   7.210   9.059  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.959   6.234   9.626  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.136   8.493   9.409  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.766   5.233   5.891  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.600   6.197   6.052  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.884   5.014   8.325  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.254   6.085   8.495  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.994   8.041   7.873  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.808   7.141   6.960  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.901   3.033   6.527  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.480   1.695   6.440  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.238   1.501   5.147  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.163   0.677   5.059  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.373   0.612   6.598  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.371  -0.591   5.616  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.868  -1.853   6.331  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.520  -0.331   4.362  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.850   3.189   6.560  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.223   1.584   7.251  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.418   0.211   7.631  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.386   1.110   6.536  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.417  -0.780   5.293  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.482  -2.097   7.218  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.821  -1.751   6.676  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.906  -2.739   5.668  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.477  -0.064   4.611  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.937   0.497   3.759  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.491  -1.211   3.693  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.855   2.226   4.114  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.515   2.134   2.813  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.940   2.629   2.888  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.810   2.231   2.099  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.688   2.887   1.692  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.655   1.993   0.933  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.598   3.581   0.632  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.415   2.722   0.376  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.017   2.860   4.273  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.571   1.063   2.543  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.106   3.681   2.207  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.158   1.425   0.127  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.267   1.215   1.618  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.286   4.326   1.070  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.215   2.854   0.073  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       8.016   4.152  -0.113  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.867   3.265   1.170  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.672   3.455  -0.409  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.704   2.009  -0.079  1.00  0.00           H  
ATOM    410  N   SER A  27      10.204   3.526   3.820  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.568   3.965   4.103  1.00  0.00           C  
ATOM    412  C   SER A  27      12.397   2.828   4.652  1.00  0.00           C  
ATOM    413  O   SER A  27      13.610   2.734   4.426  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.570   5.185   5.057  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.657   5.161   5.989  1.00  0.00           O  
ATOM    416  H   SER A  27       9.363   3.935   4.324  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.033   4.269   3.147  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.637   6.120   4.467  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.612   5.264   5.608  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.280   5.068   6.868  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.755   1.950   5.400  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.390   0.720   5.868  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.560  -0.286   4.753  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.482  -1.120   4.772  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.544   0.132   7.032  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.219  -1.030   7.808  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.324  -2.273   7.901  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.930  -3.215   8.875  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.924  -4.055   8.617  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      13.511  -4.164   7.462  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.327  -4.809   9.578  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.759   2.209   5.672  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.401   0.978   6.238  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.298   0.934   7.755  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.561  -0.202   6.642  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.175  -1.325   7.331  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.495  -0.697   8.829  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.301  -1.989   8.222  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.229  -2.754   6.906  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.547  -3.217   9.831  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      13.133  -3.529   6.759  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      14.263  -4.847   7.387  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.802  -4.645  10.438  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      14.088  -5.458   9.386  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.691  -0.240   3.762  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.671  -1.244   2.700  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.855  -1.071   1.777  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.433  -2.039   1.265  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.301  -1.226   1.907  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.147  -2.034   2.582  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.446  -1.726   0.436  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       7.900  -1.220   2.984  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.031   0.593   3.757  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.780  -2.235   3.178  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.969  -0.166   1.869  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.854  -2.891   1.945  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.518  -2.499   3.515  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.161  -1.130  -0.158  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.776  -2.781   0.386  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.499  -1.657  -0.127  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.158  -0.380   3.657  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       7.373  -0.794   2.111  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.167  -1.850   3.519  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.248   0.171   1.559  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.332   0.498   0.635  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.642  -0.121   1.065  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.519  -0.419   0.237  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.469   2.044   0.522  1.00  0.00           C  
ATOM    469  CG  LYS A  30      15.790   2.590   1.118  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.615   3.573   2.280  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.242   4.953   1.724  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.460   5.770   1.581  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.698   0.926   2.071  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.079   0.079  -0.357  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.397   2.347  -0.541  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.603   2.530   1.017  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      16.408   1.758   1.504  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.393   3.058   0.315  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.842   3.194   2.977  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.557   3.636   2.862  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.726   4.852   0.746  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      14.523   5.473   2.391  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      17.240   5.172   1.273  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.298   6.509   0.882  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      16.694   6.200   2.487  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.822  -0.307   2.358  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.104  -0.732   2.919  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.235  -2.235   3.016  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.919  -2.760   3.915  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.255  -0.086   4.317  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.664   0.498   4.664  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.028   0.750   6.132  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.176   0.619   6.529  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.107   1.136   6.978  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.994  -0.078   2.983  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.907  -0.372   2.249  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.504   0.722   4.419  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.978  -0.840   5.084  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.459  -0.175   4.294  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.829   1.444   4.115  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.162   1.184   6.595  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      18.423   1.235   7.945  1.00  0.00           H  
ATOM    503  N   SER A  32      16.591  -2.961   2.122  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.784  -4.407   2.024  1.00  0.00           C  
ATOM    505  C   SER A  32      15.971  -5.011   0.904  1.00  0.00           C  
ATOM    506  O   SER A  32      15.450  -6.133   1.013  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.469  -5.091   3.380  1.00  0.00           C  
ATOM    508  OG  SER A  32      17.547  -5.904   3.856  1.00  0.00           O  
ATOM    509  H   SER A  32      15.896  -2.434   1.515  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.847  -4.588   1.779  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.248  -4.322   4.145  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.547  -5.701   3.314  1.00  0.00           H  
ATOM    513  HG  SER A  32      17.395  -6.799   3.539  1.00  0.00           H  
ATOM    514  N   GLU A  33      15.857  -4.298  -0.199  1.00  0.00           N  
ATOM    515  CA  GLU A  33      15.216  -4.822  -1.404  1.00  0.00           C  
ATOM    516  C   GLU A  33      16.020  -4.530  -2.650  1.00  0.00           C  
ATOM    517  O   GLU A  33      15.470  -4.379  -3.754  1.00  0.00           O  
ATOM    518  CB  GLU A  33      13.795  -4.192  -1.494  1.00  0.00           C  
ATOM    519  CG  GLU A  33      12.578  -5.155  -1.295  1.00  0.00           C  
ATOM    520  CD  GLU A  33      11.440  -5.122  -2.316  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      10.786  -3.929  -2.371  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      11.145  -6.082  -3.017  1.00  0.00           O  
ATOM    523  H   GLU A  33      16.204  -3.295  -0.149  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.134  -5.921  -1.309  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      13.717  -3.377  -0.747  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      13.701  -3.672  -2.467  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      12.936  -6.202  -1.251  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      12.120  -4.988  -0.300  1.00  0.00           H  
ATOM    529  N   LEU A  34      17.329  -4.450  -2.512  1.00  0.00           N  
ATOM    530  CA  LEU A  34      18.223  -4.265  -3.652  1.00  0.00           C  
ATOM    531  C   LEU A  34      19.142  -5.453  -3.823  1.00  0.00           C  
ATOM    532  O   LEU A  34      19.257  -6.035  -4.909  1.00  0.00           O  
ATOM    533  CB  LEU A  34      19.039  -2.950  -3.503  1.00  0.00           C  
ATOM    534  CG  LEU A  34      19.563  -2.560  -2.094  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      20.548  -1.387  -2.204  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      18.432  -2.197  -1.118  1.00  0.00           C  
ATOM    537  H   LEU A  34      17.695  -4.491  -1.515  1.00  0.00           H  
ATOM    538  HA  LEU A  34      17.608  -4.217  -4.569  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      19.908  -2.992  -4.193  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      18.424  -2.110  -3.888  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.115  -3.429  -1.679  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      21.401  -1.626  -2.867  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      20.069  -0.473  -2.606  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      20.978  -1.123  -1.220  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      17.790  -1.384  -1.504  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      17.778  -3.067  -0.922  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.822  -1.879  -0.134  1.00  0.00           H  
ATOM    548  N   SER A  35      19.793  -5.852  -2.747  1.00  0.00           N  
ATOM    549  CA  SER A  35      20.836  -6.875  -2.758  1.00  0.00           C  
ATOM    550  C   SER A  35      22.189  -6.336  -3.184  1.00  0.00           C  
ATOM    551  O   SER A  35      23.159  -7.097  -3.314  1.00  0.00           O  
ATOM    552  CB  SER A  35      20.425  -8.091  -3.631  1.00  0.00           C  
ATOM    553  OG  SER A  35      19.477  -8.945  -2.984  1.00  0.00           O  
ATOM    554  H   SER A  35      19.531  -5.340  -1.840  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.964  -7.226  -1.718  1.00  0.00           H  
ATOM    556  HB2 SER A  35      19.983  -7.734  -4.581  1.00  0.00           H  
ATOM    557  HB3 SER A  35      21.311  -8.682  -3.933  1.00  0.00           H  
ATOM    558  HG  SER A  35      19.972  -9.572  -2.448  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.300  -5.036  -3.354  1.00  0.00           N  
ATOM    560  CA  ALA A  36      23.468  -4.361  -3.917  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.031  -3.052  -4.553  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.410  -1.946  -4.151  1.00  0.00           O  
ATOM    563  CB  ALA A  36      24.167  -5.281  -4.932  1.00  0.00           C  
ATOM    564  H   ALA A  36      21.465  -4.458  -3.000  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.168  -4.125  -3.095  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.473  -6.234  -4.450  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.478  -5.556  -5.760  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      25.056  -4.831  -5.366  1.00  0.00           H  
ATOM    569  N   LYS A  37      22.185  -3.179  -5.558  1.00  0.00           N  
ATOM    570  CA  LYS A  37      21.498  -2.045  -6.167  1.00  0.00           C  
ATOM    571  C   LYS A  37      20.349  -2.514  -7.029  1.00  0.00           C  
ATOM    572  O   LYS A  37      19.917  -1.824  -7.964  1.00  0.00           O  
ATOM    573  CB  LYS A  37      22.512  -1.209  -6.995  1.00  0.00           C  
ATOM    574  CG  LYS A  37      23.740  -2.023  -7.471  1.00  0.00           C  
ATOM    575  CD  LYS A  37      24.510  -1.405  -8.641  1.00  0.00           C  
ATOM    576  CE  LYS A  37      23.719  -1.622  -9.938  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      24.642  -1.582 -11.087  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.064  -4.171  -5.945  1.00  0.00           H  
ATOM    579  HA  LYS A  37      21.074  -1.418  -5.360  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      22.002  -0.773  -7.877  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      22.847  -0.334  -6.400  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      24.468  -2.136  -6.644  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      23.425  -3.054  -7.728  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      24.684  -0.329  -8.448  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      25.512  -1.874  -8.721  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      23.181  -2.593  -9.907  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      22.936  -0.846 -10.064  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      25.522  -2.055 -10.838  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      24.211  -2.061 -11.891  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      24.838  -0.602 -11.336  1.00  0.00           H  
ATOM    591  N   MET A  38      19.815  -3.680  -6.720  1.00  0.00           N  
ATOM    592  CA  MET A  38      18.817  -4.320  -7.576  1.00  0.00           C  
ATOM    593  C   MET A  38      17.418  -4.074  -7.065  1.00  0.00           C  
ATOM    594  O   MET A  38      16.511  -4.960  -7.130  1.00  0.00           O  
ATOM    595  CB  MET A  38      19.121  -5.842  -7.669  1.00  0.00           C  
ATOM    596  CG  MET A  38      19.324  -6.396  -9.095  1.00  0.00           C  
ATOM    597  SD  MET A  38      17.929  -7.438  -9.552  1.00  0.00           S  
ATOM    598  CE  MET A  38      18.365  -8.901  -8.604  1.00  0.00           C  
ATOM    599  OXT MET A  38      17.202  -2.925  -6.567  1.00  0.00           O  
ATOM    600  H   MET A  38      20.169  -4.160  -5.836  1.00  0.00           H  
ATOM    601  HA  MET A  38      18.877  -3.870  -8.585  1.00  0.00           H  
ATOM    602  HB2 MET A  38      20.019  -6.091  -7.064  1.00  0.00           H  
ATOM    603  HB3 MET A  38      18.298  -6.404  -7.189  1.00  0.00           H  
ATOM    604  HG2 MET A  38      19.431  -5.580  -9.834  1.00  0.00           H  
ATOM    605  HG3 MET A  38      20.258  -6.989  -9.142  1.00  0.00           H  
ATOM    606  HE1 MET A  38      19.450  -9.098  -8.670  1.00  0.00           H  
ATOM    607  HE2 MET A  38      18.100  -8.776  -7.538  1.00  0.00           H  
ATOM    608  HE3 MET A  38      17.830  -9.786  -8.993  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -15.103   4.197  10.278  1.00  0.00           N  
ATOM      2  CA  THR A   1     -15.993   3.799   9.191  1.00  0.00           C  
ATOM      3  C   THR A   1     -17.311   3.295   9.728  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.424   2.828  10.844  1.00  0.00           O  
ATOM      5  CB  THR A   1     -15.310   2.715   8.290  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.933   2.590   8.619  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -15.322   2.983   6.769  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.553   4.933  10.840  1.00  0.00           H  
ATOM      9  H2  THR A   1     -14.904   3.382  10.875  1.00  0.00           H  
ATOM     10  H3  THR A   1     -14.221   4.557   9.885  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.208   4.690   8.573  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.810   1.740   8.476  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.595   1.865   8.083  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -14.829   3.941   6.517  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -14.803   2.189   6.203  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -16.347   3.025   6.355  1.00  0.00           H  
ATOM     17  N   PRO A   2     -18.338   3.391   8.908  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -19.770   2.893   9.150  1.00  0.00           C  
ATOM     19  C   PRO A   2     -19.970   1.455   8.724  1.00  0.00           C  
ATOM     20  O   PRO A   2     -19.380   0.536   9.305  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -20.606   3.930   8.375  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -19.806   3.929   7.052  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.352   3.999   7.550  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -20.067   2.923  10.183  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -21.667   3.637   8.260  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -20.443   4.896   8.860  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -19.764   2.964   6.522  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -20.140   4.813   6.495  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -17.706   3.406   6.881  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.055   5.055   7.637  1.00  0.00           H  
ATOM     31  N   ASP A   3     -20.813   1.236   7.739  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -21.118  -0.104   7.249  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.931  -0.689   6.517  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.784  -0.555   5.296  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -22.391  -0.080   6.364  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -23.048  -1.436   6.067  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.565  -2.030   7.184  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.082  -1.929   4.949  1.00  0.00           O  
ATOM     39  H   ASP A   3     -21.216   2.113   7.298  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -21.286  -0.735   8.141  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -23.166   0.574   6.800  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -22.150   0.389   5.389  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.052  -1.332   7.263  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -17.782  -1.815   6.726  1.00  0.00           C  
ATOM     45  C   VAL A   4     -17.979  -2.866   5.658  1.00  0.00           C  
ATOM     46  O   VAL A   4     -17.118  -3.066   4.783  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -16.888  -2.380   7.903  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -17.572  -3.391   8.864  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -15.593  -3.081   7.427  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.342  -1.511   8.271  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -17.258  -0.967   6.245  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -16.581  -1.512   8.525  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -17.939  -4.293   8.338  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -16.891  -3.734   9.666  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.437  -2.950   9.395  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -14.983  -2.423   6.781  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -14.943  -3.364   8.277  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -15.802  -4.002   6.851  1.00  0.00           H  
ATOM     59  N   SER A   5     -19.088  -3.579   5.709  1.00  0.00           N  
ATOM     60  CA  SER A   5     -19.317  -4.726   4.834  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.329  -4.305   3.383  1.00  0.00           C  
ATOM     62  O   SER A   5     -18.680  -4.913   2.521  1.00  0.00           O  
ATOM     63  CB  SER A   5     -20.621  -5.466   5.222  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.698  -5.763   6.620  1.00  0.00           O  
ATOM     65  H   SER A   5     -19.823  -3.246   6.400  1.00  0.00           H  
ATOM     66  HA  SER A   5     -18.468  -5.424   4.958  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -21.497  -4.846   4.948  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -20.740  -6.400   4.639  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.840  -6.101   6.890  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.091  -3.269   3.085  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.239  -2.786   1.715  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.568  -1.445   1.529  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.023  -0.596   0.746  1.00  0.00           O  
ATOM     74  CB  SER A   6     -21.735  -2.730   1.312  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.254  -4.006   0.920  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.562  -2.786   3.906  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.722  -3.497   1.046  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.337  -2.356   2.163  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.903  -1.997   0.499  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.363  -4.530   1.719  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.477  -1.226   2.238  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.702   0.009   2.100  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.509  -0.154   1.183  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.988   0.821   0.621  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.298   0.455   3.516  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.218  -1.977   2.944  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.356   0.771   1.636  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.178   0.637   4.160  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.670  -0.298   4.029  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.720   1.400   3.497  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.070  -1.383   0.991  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.030  -1.692   0.013  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.593  -1.698  -1.389  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.906  -1.390  -2.372  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.353  -3.051   0.348  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.916  -3.306  -0.181  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -12.973  -3.978  -1.560  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.077  -2.020  -0.266  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.546  -2.139   1.567  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.273  -0.886   0.038  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -14.340  -3.179   1.450  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.007  -3.868  -0.017  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.410  -4.005   0.517  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.533  -4.932  -1.530  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.460  -3.337  -2.320  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -11.962  -4.219  -1.938  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.562  -1.244  -0.888  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.913  -1.582   0.736  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.073  -2.208  -0.687  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.861  -2.045  -1.504  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.583  -1.950  -2.769  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.381  -0.598  -3.413  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.244  -0.474  -4.638  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.087  -2.265  -2.553  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.985  -2.227  -3.798  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.194  -3.207  -4.498  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.530  -0.994  -4.023  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.316  -2.435  -0.624  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.133  -2.697  -3.447  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.222  -3.252  -2.078  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.507  -1.546  -1.821  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.384   0.442  -2.601  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.358   1.814  -3.100  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.180   2.034  -4.020  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.277   2.704  -5.057  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.315   2.802  -1.901  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.955   4.178  -2.214  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.201   4.122  -3.103  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -19.960   5.451  -2.994  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.391   5.220  -3.258  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.372   0.219  -1.561  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.277   1.988  -3.690  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.829   2.353  -1.029  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.265   2.942  -1.572  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -18.264   4.677  -1.276  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.196   4.846  -2.667  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.905   3.909  -4.149  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.851   3.282  -2.785  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -19.819   5.898  -1.988  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.565   6.198  -3.714  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -21.494   4.512  -3.999  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.850   4.886  -2.399  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.831   6.100  -3.562  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.038   1.489  -3.644  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.814   1.635  -4.425  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.812   0.695  -5.608  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.043   1.092  -6.757  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.565   1.399  -3.528  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.492   2.142  -2.166  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.188   1.784  -1.440  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -12.600   3.669  -2.315  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.072   0.908  -2.754  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.783   2.658  -4.842  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.470   0.312  -3.331  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.660   1.656  -4.112  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.338   1.794  -1.538  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.094   0.694  -1.275  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -10.291   2.108  -2.002  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.134   2.259  -0.442  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -11.830   4.079  -2.995  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -13.586   3.963  -2.720  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -12.502   4.187  -1.344  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.597  -0.577  -5.339  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.385  -1.614  -6.350  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.794  -1.090  -7.637  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.359  -1.264  -8.738  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.746  -2.325  -6.623  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.635  -3.490  -7.640  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.865  -4.714  -7.136  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -13.205  -5.420  -8.328  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.711  -6.801  -8.420  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.662  -0.839  -4.297  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.670  -2.350  -5.934  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.160  -2.711  -5.672  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.487  -1.582  -6.980  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.643  -3.849  -7.920  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -14.181  -3.119  -8.580  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.114  -4.401  -6.384  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.558  -5.406  -6.616  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -13.411  -4.868  -9.269  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.100  -5.436  -8.222  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.750  -7.217  -7.478  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -14.656  -6.794  -8.830  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -13.083  -7.359  -9.016  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.630  -0.475  -7.571  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.013   0.243  -8.690  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.975   1.210  -8.165  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.764   0.953  -8.199  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.096   0.985  -9.523  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.836   1.132 -11.060  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.768   2.032 -11.874  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -12.388   3.339 -11.895  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.762   1.612 -12.453  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.106  -0.581  -6.642  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.499  -0.495  -9.334  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.067   0.474  -9.381  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.251   1.991  -9.087  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -10.808   1.504 -11.228  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.848   0.138 -11.544  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.437   2.329  -7.647  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.591   3.253  -6.896  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.717   2.603  -5.845  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.699   3.223  -5.433  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.487   4.327  -6.196  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.830   5.168  -5.092  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.558   4.598  -3.843  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.554   6.525  -5.301  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -9.060   5.379  -2.806  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.054   7.306  -4.262  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.812   6.734  -3.014  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.449   2.592  -7.915  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.914   3.759  -7.614  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.901   5.013  -6.966  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.387   3.835  -5.781  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.795   3.557  -3.659  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.770   6.980  -6.257  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.888   4.936  -1.836  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.864   8.356  -4.423  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.423   7.339  -2.209  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.994   1.401  -5.386  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.212   0.763  -4.325  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.212  -0.210  -4.903  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.076  -0.339  -4.428  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.798   0.889  -5.854  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.677   1.528  -3.734  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.881   0.227  -3.629  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.622  -0.924  -5.936  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.718  -1.788  -6.689  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.455  -1.051  -7.068  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.352  -1.614  -7.094  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.444  -2.322  -7.958  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.560  -2.838  -9.098  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.443  -3.293  -8.903  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.018  -2.789 -10.320  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.659  -0.859  -6.163  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.421  -2.634  -6.041  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.116  -3.155  -7.675  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.122  -1.550  -8.367  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.919  -2.333 -10.461  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.321  -3.080 -11.011  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.599   0.220  -7.395  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.475   1.032  -7.853  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.380   1.074  -6.814  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.184   0.970  -7.118  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.950   2.480  -8.214  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.933   2.441  -9.240  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.868   3.442  -8.751  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.575   0.623  -7.276  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.051   0.561  -8.759  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.402   2.935  -7.307  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.229   3.348  -9.361  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.383   3.045  -9.663  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.282   4.434  -9.004  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.066   3.631  -8.012  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.770   1.253  -5.566  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.822   1.293  -4.457  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.053  -0.004  -4.354  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.867  -0.032  -4.001  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.554   1.612  -3.122  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.693   2.667  -3.148  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.883   3.370  -1.794  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.420   3.711  -4.239  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.818   1.353  -5.415  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.074   2.080  -4.664  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.969   0.669  -2.711  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.802   1.932  -2.376  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.640   2.147  -3.405  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.954   2.638  -0.969  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -4.029   4.027  -1.546  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.800   3.987  -1.766  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.236   3.240  -5.224  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.265   4.415  -4.368  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.524   4.317  -4.008  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.718  -1.103  -4.656  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.126  -2.431  -4.505  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.541  -2.938  -5.802  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.512  -4.148  -6.073  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.229  -3.394  -3.980  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.761  -4.687  -3.234  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.458  -4.594  -1.736  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.779  -3.468  -1.383  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.796  -5.455  -0.934  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.721  -0.969  -4.980  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.303  -2.366  -3.769  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.903  -2.826  -3.310  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.875  -3.684  -4.832  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -3.520  -5.483  -3.356  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.856  -5.100  -3.718  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.050  -2.031  -6.626  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.318  -2.398  -7.835  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.962  -1.605  -7.955  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.045  -2.146  -8.213  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.223  -2.228  -9.083  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.793  -2.979 -10.353  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.078  -4.112 -10.082  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.050  -2.583 -11.480  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.253  -1.018  -6.376  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.027  -3.458  -7.718  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.264  -2.522  -8.863  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.288  -1.153  -9.345  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.857  -0.302  -7.774  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.998   0.598  -7.925  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.770   0.745  -6.635  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.941   1.162  -6.626  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.498   1.979  -8.434  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.387   3.059  -7.331  1.00  0.00           C  
ATOM    307  CD  LYS A  21       0.004   3.707  -7.205  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.193   4.212  -5.770  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.541   5.644  -5.798  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.107   0.055  -7.502  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.687   0.158  -8.671  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       2.175   2.347  -9.235  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       0.514   1.854  -8.939  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.616   2.622  -6.341  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       2.156   3.839  -7.495  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.092   4.530  -7.941  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -0.782   2.967  -7.462  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.988   3.630  -5.258  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.726   4.065  -5.164  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.089   5.848  -6.646  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -1.099   5.879  -4.964  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.321   6.208  -5.803  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.139   0.436  -5.518  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.825   0.386  -4.229  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.748  -0.807  -4.138  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.719  -0.816  -3.365  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.748   0.386  -3.130  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.094   0.264  -5.604  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.452   1.292  -4.131  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.110   1.289  -3.179  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.075  -0.490  -3.204  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.193   0.369  -2.118  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.455  -1.846  -4.896  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.327  -3.015  -4.979  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.741  -2.621  -5.334  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.719  -3.102  -4.742  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.738  -4.006  -6.022  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.070  -5.269  -5.417  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.880  -4.927  -4.510  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.279  -5.191  -3.104  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       1.956  -6.270  -2.399  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.244  -7.259  -2.851  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.382  -6.338  -1.185  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.527  -1.800  -5.411  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.354  -3.496  -3.983  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.989  -3.485  -6.650  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.535  -4.309  -6.732  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.714  -5.952  -6.215  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.814  -5.857  -4.843  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.579  -3.865  -4.662  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.998  -5.542  -4.782  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.863  -4.484  -2.625  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.953  -7.135  -3.821  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.062  -8.033  -2.213  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       2.930  -5.514  -0.929  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.139  -7.162  -0.640  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.882  -1.759  -6.323  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.193  -1.416  -6.869  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.971  -0.549  -5.907  1.00  0.00           C  
ATOM    360  O   GLU A  24       9.183  -0.711  -5.715  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.988  -0.700  -8.234  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.020  -1.380  -9.258  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.322  -0.497 -10.295  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.640   0.823 -10.195  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.550  -0.941 -11.136  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.984  -1.341  -6.708  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.767  -2.348  -7.023  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.630   0.330  -8.045  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.977  -0.559  -8.713  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.564  -2.162  -9.820  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.227  -1.933  -8.721  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.288   0.404  -5.300  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.885   1.254  -4.273  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.362   0.452  -3.084  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.250   0.886  -2.330  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.878   2.352  -3.825  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.947   2.853  -2.357  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.515   4.324  -2.281  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.087   2.011  -1.401  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.265   0.492  -5.577  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.787   1.731  -4.701  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.991   3.230  -4.494  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.851   1.986  -4.019  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.003   2.791  -2.020  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.141   4.971  -2.926  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.464   4.470  -2.595  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.607   4.723  -1.253  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.029   1.964  -1.719  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.458   0.971  -1.340  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.110   2.405  -0.368  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.775  -0.709  -2.865  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.129  -1.558  -1.729  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.498  -2.172  -1.908  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.212  -2.462  -0.936  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.021  -2.658  -1.468  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.926  -2.246  -0.432  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.620  -4.027  -1.021  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.524  -2.848  -0.658  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.999  -0.974  -3.540  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.192  -0.909  -0.836  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.500  -2.820  -2.436  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.272  -2.460   0.597  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.791  -1.148  -0.455  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.321  -4.456  -1.758  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.159  -3.951  -0.059  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.845  -4.805  -0.897  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.134  -2.613  -1.667  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.512  -3.947  -0.547  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       3.796  -2.450   0.072  1.00  0.00           H  
ATOM    410  N   SER A  27       9.893  -2.386  -3.149  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.243  -2.847  -3.462  1.00  0.00           C  
ATOM    412  C   SER A  27      12.264  -1.776  -3.158  1.00  0.00           C  
ATOM    413  O   SER A  27      13.412  -2.049  -2.784  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.336  -3.322  -4.933  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.602  -3.027  -5.534  1.00  0.00           O  
ATOM    416  H   SER A  27       9.172  -2.198  -3.906  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.472  -3.704  -2.802  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.173  -4.416  -4.983  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.525  -2.885  -5.547  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.751  -3.678  -6.225  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.863  -0.529  -3.326  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.682   0.615  -2.934  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.753   0.769  -1.433  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.756   1.248  -0.877  1.00  0.00           O  
ATOM    425  CB  ARG A  28      12.102   1.893  -3.603  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.720   3.229  -3.111  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.660   4.309  -2.858  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.185   5.606  -3.355  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.926   6.455  -2.656  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      13.300   6.262  -1.426  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.296   7.539  -3.239  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.915  -0.406  -3.793  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.713   0.439  -3.299  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      12.237   1.833  -4.701  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      11.002   1.915  -3.458  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.296   3.081  -2.176  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.458   3.602  -3.850  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.714   4.050  -3.376  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.429   4.375  -1.775  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.954   5.868  -4.324  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.967   5.378  -1.040  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      13.868   6.988  -0.994  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.951   7.593  -4.200  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      13.863   8.197  -2.708  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.705   0.366  -0.740  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.581   0.609   0.695  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.466  -0.327   1.483  1.00  0.00           C  
ATOM    448  O   ILE A  29      12.941  -0.006   2.582  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.071   0.530   1.162  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.267   1.859   0.985  1.00  0.00           C  
ATOM    451  CG2 ILE A  29       9.917   0.063   2.643  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.105   3.149   0.864  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.972  -0.182  -1.281  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.950   1.633   0.893  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.579  -0.230   0.519  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.574   1.774   0.126  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       8.609   2.009   1.862  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      10.358  -0.932   2.833  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.385   0.771   3.353  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       8.860  -0.044   2.943  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      10.781   3.279   1.731  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.731   3.160  -0.047  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       9.460   4.042   0.817  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.700  -1.508   0.942  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.615  -2.470   1.551  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.023  -1.924   1.597  1.00  0.00           C  
ATOM    467  O   LYS A  30      15.796  -2.192   2.527  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.565  -3.808   0.761  1.00  0.00           C  
ATOM    469  CG  LYS A  30      12.554  -4.828   1.341  1.00  0.00           C  
ATOM    470  CD  LYS A  30      11.149  -4.271   1.590  1.00  0.00           C  
ATOM    471  CE  LYS A  30      10.138  -5.425   1.581  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      10.392  -6.307   2.734  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.154  -1.731   0.058  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.292  -2.646   2.594  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.310  -3.606  -0.298  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.578  -4.259   0.729  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.432  -5.682   0.649  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      12.959  -5.262   2.276  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      11.129  -3.723   2.553  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      10.893  -3.532   0.804  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       9.100  -5.033   1.615  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      10.209  -6.012   0.642  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      10.781  -5.754   3.511  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.509  -6.745   3.034  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      11.064  -7.040   2.465  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.390  -1.169   0.579  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.747  -0.643   0.445  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.868   0.745   1.028  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.524   1.633   0.461  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.125  -0.643  -1.053  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.569  -1.135  -1.403  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.286  -0.543  -2.623  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.443  -1.198  -3.641  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.725   0.689  -2.589  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.656  -1.002  -0.170  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.431  -1.306   1.006  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.397  -1.269  -1.606  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.987   0.385  -1.451  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.256  -0.939  -0.558  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.578  -2.235  -1.513  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      19.500   1.204  -1.736  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.137   1.024  -3.463  1.00  0.00           H  
ATOM    503  N   SER A  32      16.262   0.960   2.180  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.431   2.206   2.924  1.00  0.00           C  
ATOM    505  C   SER A  32      15.895   2.086   4.331  1.00  0.00           C  
ATOM    506  O   SER A  32      15.359   3.045   4.907  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.776   3.389   2.167  1.00  0.00           C  
ATOM    508  OG  SER A  32      14.401   3.151   1.846  1.00  0.00           O  
ATOM    509  H   SER A  32      15.650   0.169   2.540  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.515   2.403   3.012  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.836   4.306   2.785  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.335   3.631   1.242  1.00  0.00           H  
ATOM    513  HG  SER A  32      14.320   2.228   1.590  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.013   0.906   4.909  1.00  0.00           N  
ATOM    515  CA  GLU A  33      15.615   0.677   6.297  1.00  0.00           C  
ATOM    516  C   GLU A  33      16.701  -0.016   7.087  1.00  0.00           C  
ATOM    517  O   GLU A  33      16.431  -0.767   8.038  1.00  0.00           O  
ATOM    518  CB  GLU A  33      14.307  -0.166   6.284  1.00  0.00           C  
ATOM    519  CG  GLU A  33      13.003   0.537   6.788  1.00  0.00           C  
ATOM    520  CD  GLU A  33      12.230  -0.098   7.945  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      12.759   0.170   9.171  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      11.228  -0.782   7.781  1.00  0.00           O  
ATOM    523  H   GLU A  33      16.371   0.115   4.297  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.426   1.656   6.775  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      14.130  -0.532   5.254  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      14.476  -1.089   6.872  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      13.235   1.576   7.092  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      12.287   0.655   5.951  1.00  0.00           H  
ATOM    529  N   LEU A  34      17.946   0.236   6.733  1.00  0.00           N  
ATOM    530  CA  LEU A  34      19.085  -0.254   7.505  1.00  0.00           C  
ATOM    531  C   LEU A  34      19.677   0.848   8.353  1.00  0.00           C  
ATOM    532  O   LEU A  34      19.894   0.696   9.561  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.161  -0.873   6.567  1.00  0.00           C  
ATOM    534  CG  LEU A  34      20.537  -0.113   5.266  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      21.885  -0.619   4.732  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.465  -0.241   4.172  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.073   0.785   5.833  1.00  0.00           H  
ATOM    538  HA  LEU A  34      18.721  -1.025   8.208  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.092  -1.033   7.153  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      19.835  -1.897   6.288  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.653   0.962   5.515  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.693  -0.504   5.478  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.850  -1.689   4.451  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      22.203  -0.057   3.833  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      19.242  -1.295   3.925  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.515   0.232   4.485  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      19.766   0.267   3.237  1.00  0.00           H  
ATOM    548  N   SER A  35      19.922   1.991   7.738  1.00  0.00           N  
ATOM    549  CA  SER A  35      20.548   3.121   8.421  1.00  0.00           C  
ATOM    550  C   SER A  35      21.984   2.845   8.812  1.00  0.00           C  
ATOM    551  O   SER A  35      22.526   3.489   9.729  1.00  0.00           O  
ATOM    552  CB  SER A  35      19.705   3.536   9.657  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.812   4.620   9.381  1.00  0.00           O  
ATOM    554  H   SER A  35      19.640   2.033   6.713  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.575   3.971   7.716  1.00  0.00           H  
ATOM    556  HB2 SER A  35      19.109   2.671  10.007  1.00  0.00           H  
ATOM    557  HB3 SER A  35      20.356   3.800  10.513  1.00  0.00           H  
ATOM    558  HG  SER A  35      18.705   5.119  10.195  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.622   1.884   8.175  1.00  0.00           N  
ATOM    560  CA  ALA A  36      24.049   1.596   8.317  1.00  0.00           C  
ATOM    561  C   ALA A  36      24.310   0.598   9.422  1.00  0.00           C  
ATOM    562  O   ALA A  36      25.244  -0.219   9.344  1.00  0.00           O  
ATOM    563  CB  ALA A  36      24.813   2.917   8.523  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.020   1.307   7.499  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.398   1.126   7.374  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.648   3.608   7.671  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      24.464   3.447   9.433  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      25.891   2.765   8.616  1.00  0.00           H  
ATOM    569  N   LYS A  37      23.493   0.612  10.458  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.662  -0.284  11.599  1.00  0.00           C  
ATOM    571  C   LYS A  37      22.423  -1.115  11.833  1.00  0.00           C  
ATOM    572  O   LYS A  37      22.493  -2.322  12.112  1.00  0.00           O  
ATOM    573  CB  LYS A  37      24.017   0.551  12.861  1.00  0.00           C  
ATOM    574  CG  LYS A  37      23.753  -0.198  14.191  1.00  0.00           C  
ATOM    575  CD  LYS A  37      23.052   0.627  15.273  1.00  0.00           C  
ATOM    576  CE  LYS A  37      23.295  -0.024  16.642  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      22.701   0.815  17.697  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.723   1.344  10.431  1.00  0.00           H  
ATOM    579  HA  LYS A  37      24.492  -0.978  11.376  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      25.082   0.853  12.821  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      23.450   1.504  12.842  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      23.112  -1.083  14.010  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      24.708  -0.604  14.584  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      23.423   1.670  15.250  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      21.964   0.678  15.061  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      22.860  -1.045  16.668  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      24.380  -0.153  16.836  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      21.838   1.253  17.343  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      22.478   0.231  18.516  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      23.370   1.549  17.971  1.00  0.00           H  
ATOM    591  N   MET A  38      21.264  -0.490  11.740  1.00  0.00           N  
ATOM    592  CA  MET A  38      20.005  -1.138  12.099  1.00  0.00           C  
ATOM    593  C   MET A  38      19.746  -2.339  11.222  1.00  0.00           C  
ATOM    594  O   MET A  38      19.273  -3.423  11.686  1.00  0.00           O  
ATOM    595  CB  MET A  38      18.837  -0.118  12.003  1.00  0.00           C  
ATOM    596  CG  MET A  38      17.810  -0.157  13.155  1.00  0.00           C  
ATOM    597  SD  MET A  38      16.327  -1.027  12.620  1.00  0.00           S  
ATOM    598  CE  MET A  38      15.788  -1.643  14.221  1.00  0.00           C  
ATOM    599  OXT MET A  38      20.029  -2.201   9.991  1.00  0.00           O  
ATOM    600  H   MET A  38      21.296   0.499  11.351  1.00  0.00           H  
ATOM    601  HA  MET A  38      20.084  -1.507  13.139  1.00  0.00           H  
ATOM    602  HB2 MET A  38      19.243   0.911  11.923  1.00  0.00           H  
ATOM    603  HB3 MET A  38      18.286  -0.280  11.057  1.00  0.00           H  
ATOM    604  HG2 MET A  38      18.221  -0.655  14.052  1.00  0.00           H  
ATOM    605  HG3 MET A  38      17.541   0.873  13.458  1.00  0.00           H  
ATOM    606  HE1 MET A  38      16.645  -2.038  14.793  1.00  0.00           H  
ATOM    607  HE2 MET A  38      15.315  -0.840  14.815  1.00  0.00           H  
ATOM    608  HE3 MET A  38      15.053  -2.458  14.092  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -26.348  -2.194 -12.185  1.00  0.00           N  
ATOM      2  CA  THR A   1     -25.475  -3.324 -11.876  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.021  -4.130 -10.722  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.915  -3.716 -10.011  1.00  0.00           O  
ATOM      5  CB  THR A   1     -24.022  -2.829 -11.564  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -23.066  -3.619 -12.259  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.581  -2.897 -10.086  1.00  0.00           C  
ATOM      8  H1  THR A   1     -27.324  -2.448 -11.978  1.00  0.00           H  
ATOM      9  H2  THR A   1     -26.076  -1.383 -11.612  1.00  0.00           H  
ATOM     10  H3  THR A   1     -26.259  -1.954 -13.183  1.00  0.00           H  
ATOM     11  HA  THR A   1     -25.442  -3.989 -12.758  1.00  0.00           H  
ATOM     12  HB  THR A   1     -23.930  -1.777 -11.909  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -22.209  -3.220 -12.079  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -23.643  -3.926  -9.686  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -22.539  -2.554  -9.947  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.198  -2.255  -9.430  1.00  0.00           H  
ATOM     17  N   PRO A   2     -25.466  -5.313 -10.532  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -25.755  -6.275  -9.381  1.00  0.00           C  
ATOM     19  C   PRO A   2     -25.540  -5.689  -8.002  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.553  -4.466  -7.805  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -24.806  -7.457  -9.546  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -24.544  -7.450 -11.062  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.448  -5.957 -11.395  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -26.786  -6.598  -9.434  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -23.855  -7.229  -9.031  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -25.334  -8.381  -9.277  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -23.529  -7.768 -11.346  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -25.398  -7.959 -11.529  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -23.445  -5.581 -11.134  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -24.721  -5.797 -12.449  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.349  -6.553  -7.023  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -24.969  -6.124  -5.680  1.00  0.00           C  
ATOM     33  C   ASP A   3     -23.640  -5.404  -5.662  1.00  0.00           C  
ATOM     34  O   ASP A   3     -23.251  -4.802  -4.644  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -24.969  -7.340  -4.713  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -25.243  -7.040  -3.232  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -24.924  -5.989  -2.695  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -25.896  -8.058  -2.596  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.524  -7.574  -7.265  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -25.730  -5.386  -5.362  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -25.698  -8.104  -5.035  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -23.988  -7.851  -4.769  1.00  0.00           H  
ATOM     43  N   VAL A   4     -22.899  -5.461  -6.751  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -21.673  -4.678  -6.899  1.00  0.00           C  
ATOM     45  C   VAL A   4     -21.949  -3.320  -7.502  1.00  0.00           C  
ATOM     46  O   VAL A   4     -21.306  -2.895  -8.474  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -20.635  -5.480  -7.782  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -20.927  -5.539  -9.307  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -19.181  -4.965  -7.664  1.00  0.00           C  
ATOM     50  H   VAL A   4     -23.217  -6.148  -7.497  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.243  -4.502  -5.897  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -20.641  -6.531  -7.420  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -20.964  -4.535  -9.770  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -20.166  -6.125  -9.858  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.888  -6.038  -9.535  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -18.836  -4.943  -6.614  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -18.469  -5.616  -8.206  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -19.064  -3.942  -8.067  1.00  0.00           H  
ATOM     59  N   SER A   5     -22.887  -2.596  -6.920  1.00  0.00           N  
ATOM     60  CA  SER A   5     -23.142  -1.209  -7.297  1.00  0.00           C  
ATOM     61  C   SER A   5     -22.499  -0.257  -6.315  1.00  0.00           C  
ATOM     62  O   SER A   5     -21.863   0.738  -6.688  1.00  0.00           O  
ATOM     63  CB  SER A   5     -24.661  -0.944  -7.437  1.00  0.00           C  
ATOM     64  OG  SER A   5     -25.390  -1.236  -6.239  1.00  0.00           O  
ATOM     65  H   SER A   5     -23.425  -3.072  -6.136  1.00  0.00           H  
ATOM     66  HA  SER A   5     -22.664  -1.030  -8.278  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -24.832   0.119  -7.698  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -25.092  -1.517  -8.280  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.955  -1.991  -6.424  1.00  0.00           H  
ATOM     70  N   SER A   6     -22.636  -0.562  -5.038  1.00  0.00           N  
ATOM     71  CA  SER A   6     -21.943   0.173  -3.984  1.00  0.00           C  
ATOM     72  C   SER A   6     -21.136  -0.762  -3.114  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.042  -0.596  -1.890  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.941   1.011  -3.147  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.371   2.229  -2.655  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.266  -1.391  -4.823  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.224   0.863  -4.465  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.825   1.265  -3.765  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -23.346   0.423  -2.300  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.587   1.996  -2.151  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.560  -1.778  -3.728  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.687  -2.715  -3.021  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.262  -2.217  -2.931  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.448  -2.722  -2.143  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.793  -4.072  -3.740  1.00  0.00           C  
ATOM     86  H   ALA A   7     -20.771  -1.879  -4.765  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.056  -2.809  -1.982  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.829  -4.457  -3.745  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.463  -4.013  -4.795  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.170  -4.845  -3.249  1.00  0.00           H  
ATOM     91  N   LEU A   8     -17.920  -1.240  -3.750  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -16.631  -0.562  -3.649  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.572   0.302  -2.411  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.506   0.550  -1.833  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -16.355   0.279  -4.928  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.044   1.110  -4.989  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -14.650   1.368  -6.449  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -15.153   2.447  -4.237  1.00  0.00           C  
ATOM     99  H   LEU A   8     -18.624  -1.005  -4.510  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -15.840  -1.326  -3.532  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -16.374  -0.396  -5.808  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.209   0.967  -5.087  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -14.235   0.513  -4.519  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -14.520   0.425  -7.014  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -15.407   1.969  -6.989  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -13.690   1.913  -6.522  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -15.993   3.066  -4.603  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -15.311   2.287  -3.154  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -14.229   3.048  -4.326  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.724   0.799  -1.996  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.848   1.528  -0.737  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.503   0.649   0.443  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.837   1.079   1.397  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.270   2.134  -0.605  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.622   2.780   0.743  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.092   1.877   1.657  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.473   3.971   0.971  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.548   0.667  -2.655  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.091   2.334  -0.763  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.457   2.886  -1.391  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.022   1.341  -0.796  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.971  -0.585   0.417  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.619  -1.561   1.448  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.123  -1.600   1.654  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.622  -1.651   2.786  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.175  -2.959   1.060  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.523  -3.293   1.748  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.916  -4.773   1.722  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -21.347  -4.924   2.258  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.589  -6.331   2.623  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.600  -0.829  -0.404  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.076  -1.237   2.402  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.305  -3.020  -0.038  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.425  -3.740   1.302  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.490  -2.999   2.815  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.330  -2.680   1.299  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.826  -5.167   0.691  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.211  -5.360   2.344  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.504  -4.263   3.136  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -22.093  -4.603   1.502  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -20.695  -6.782   2.865  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -22.224  -6.372   3.432  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -22.016  -6.824   1.826  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.383  -1.562   0.562  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.930  -1.405   0.626  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.574   0.068   0.704  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.667   0.677   1.784  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.246  -2.130  -0.568  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.818  -3.610  -0.374  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.373  -3.850   1.076  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.932  -4.602  -0.746  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.898  -1.690  -0.358  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.573  -1.848   1.574  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.918  -2.078  -1.448  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.352  -1.548  -0.867  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -11.945  -3.805  -1.031  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.541  -3.180   1.366  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -13.194  -3.681   1.799  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.013  -4.883   1.227  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.865  -4.417  -0.182  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -14.181  -4.541  -1.822  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.630  -5.650  -0.562  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.215   0.674  -0.410  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.880   2.097  -0.463  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.761   2.434   0.497  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.578   2.478   0.111  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.172   2.926  -0.197  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.015   4.428  -0.543  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.339   5.266   0.549  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.373   6.262  -0.105  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.909   7.628   0.031  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.236   0.075  -1.290  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.508   2.334  -1.480  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.011   2.504  -0.782  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.474   2.812   0.863  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.401   4.549  -1.453  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -15.004   4.858  -0.791  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.109   5.784   1.152  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -12.790   4.600   1.246  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -11.368   6.192   0.363  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.222   6.028  -1.179  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.472   7.693   0.892  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.129   8.300   0.081  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -13.500   7.848  -0.783  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.081   2.725   1.742  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.106   2.879   2.818  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.962   1.887   2.740  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.806   2.262   2.485  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.860   2.733   4.174  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.031   2.980   5.478  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -11.523   2.348   6.783  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -11.226   1.211   7.125  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.318   3.168   7.524  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.124   2.913   1.910  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.670   3.894   2.747  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.726   3.420   4.174  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.311   1.724   4.220  1.00  0.00           H  
ATOM    198  HG2 GLU A  13      -9.991   2.635   5.329  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -10.932   4.065   5.667  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.234   0.627   3.019  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.235  -0.447   3.045  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.146  -0.310   2.003  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.986  -0.712   2.252  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.907  -1.850   2.853  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.187  -2.829   1.908  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.141  -2.598   0.532  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.543  -3.953   2.440  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.501  -3.507  -0.308  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.926  -4.873   1.598  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.898  -4.645   0.224  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.240   0.441   3.342  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.741  -0.416   4.039  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.016  -2.333   3.847  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.959  -1.758   2.505  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.623  -1.728   0.110  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.546  -4.126   3.509  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.480  -3.331  -1.374  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.450  -5.747   2.017  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.414  -5.357  -0.428  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.437   0.245   0.844  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.454   0.380  -0.228  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.596   1.608  -0.018  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.371   1.594  -0.194  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.420   0.638   0.754  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.805  -0.513  -0.268  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.961   0.454  -1.207  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.237   2.706   0.339  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.544   3.929   0.732  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.414   3.643   1.693  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.381   4.330   1.704  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.567   4.917   1.369  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.031   6.275   1.835  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.001   6.758   1.391  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.703   6.939   2.737  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.300   2.658   0.284  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.097   4.385  -0.170  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.376   5.128   0.642  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.082   4.436   2.220  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.516   6.478   3.145  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.222   7.791   3.036  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.594   2.644   2.537  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.633   2.343   3.595  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.297   1.940   3.016  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.229   2.321   3.513  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.185   1.222   4.540  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.527   1.504   4.917  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.441   1.026   5.878  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.498   2.096   2.423  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.471   3.261   4.189  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.167   0.258   3.986  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.824   0.748   5.432  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.430   1.953   6.482  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.901   0.235   6.499  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.388   0.719   5.735  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.334   1.140   1.967  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.121   0.729   1.266  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.403   1.916   0.667  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.166   1.945   0.570  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.456  -0.324   0.171  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.581  -1.353   0.463  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.609  -2.429  -0.631  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.433  -2.020   1.841  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.295   0.784   1.686  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.425   0.289   2.004  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.713   0.210  -0.767  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.530  -0.882  -0.074  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.553  -0.818   0.439  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.758  -1.990  -1.636  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.672  -3.016  -0.667  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.437  -3.146  -0.477  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.451  -2.511   1.966  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.538  -1.280   2.657  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.215  -2.782   2.017  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.153   2.929   0.277  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.587   4.103  -0.387  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.238   5.202   0.590  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.224   6.395   0.241  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.618   4.603  -1.440  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.088   5.538  -2.577  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.103   4.960  -3.595  1.00  0.00           C  
ATOM    281  OE1 GLU A  19       0.046   4.650  -3.309  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.624   4.826  -4.846  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.199   2.825   0.435  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.651   3.800  -0.893  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.101   3.722  -1.905  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.444   5.116  -0.909  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.942   5.942  -3.154  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.608   6.434  -2.141  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.931   4.839   1.820  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.418   5.787   2.805  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.790   5.223   3.517  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.801   5.906   3.732  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.537   6.193   3.799  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.317   7.489   4.593  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.381   8.247   4.385  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.274   7.695   5.546  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.119   3.822   2.065  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.071   6.672   2.241  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.511   6.281   3.286  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.685   5.378   4.536  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.714   3.955   3.872  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.828   3.252   4.505  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.865   2.818   3.496  1.00  0.00           C  
ATOM    304  O   LYS A  21       4.032   2.575   3.835  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.281   2.025   5.289  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.075   2.306   5.987  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.036   1.116   6.028  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.255  -0.152   6.401  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -1.080  -0.992   7.288  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.224   3.481   3.705  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.323   3.950   5.207  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       1.164   1.166   4.603  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       2.029   1.698   6.037  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.093   2.609   7.038  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.567   3.174   5.504  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.850   1.317   6.752  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.521   0.990   5.039  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.029  -0.715   5.488  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.698   0.100   6.910  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.600  -0.392   7.944  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -1.746  -1.537   6.722  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -0.473  -1.634   7.817  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.462   2.678   2.247  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.400   2.414   1.158  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.321   3.588   0.919  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.468   3.430   0.473  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.573   2.047  -0.086  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.412   2.727   2.089  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.037   1.555   1.446  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.941   1.155   0.087  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.898   2.868  -0.396  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.218   1.812  -0.954  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.836   4.787   1.178  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.589   6.007   0.894  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.817   6.109   1.768  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.909   6.484   1.316  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.652   7.231   1.092  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.007   7.782  -0.206  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.296   6.693  -1.021  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.807   6.746  -2.414  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.974   5.702  -3.215  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       2.705   4.474  -2.886  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.434   5.928  -4.395  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.848   4.817   1.568  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.931   5.964  -0.157  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.838   6.968   1.798  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.211   8.042   1.605  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.271   8.580   0.022  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.776   8.271  -0.838  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.482   5.695  -0.575  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.198   6.854  -1.006  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.052   7.673  -2.790  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       2.342   4.384  -1.937  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       2.877   3.757  -3.588  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.612   6.922  -4.552  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       3.567   5.131  -5.014  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.671   5.760   3.033  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.731   5.964   4.017  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.681   4.791   4.050  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.905   4.947   4.174  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.073   6.195   5.407  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.906   7.236   5.478  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.864   7.087   6.589  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.999   7.582   7.700  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.774   6.355   6.224  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.724   5.356   3.299  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.311   6.861   3.730  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.702   5.225   5.790  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.860   6.487   6.129  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.323   8.256   5.568  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.354   7.251   4.519  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.135   3.592   3.966  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.947   2.378   3.908  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.769   2.314   2.640  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.773   1.591   2.558  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.052   1.113   4.044  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.223  -0.024   3.000  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.677  -1.343   3.562  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.538   0.293   1.660  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.073   3.570   3.907  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.672   2.408   4.742  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.207   0.678   5.053  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.991   1.430   4.039  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.309  -0.159   2.810  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.178  -1.627   4.507  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.591  -1.294   3.770  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.835  -2.182   2.858  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.461   0.515   1.782  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.000   1.170   1.171  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.629  -0.542   0.942  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.347   3.036   1.620  1.00  0.00           N  
ATOM    392  CA  ILE A  26       9.126   3.179   0.391  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.388   3.976   0.626  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.426   3.749  -0.013  1.00  0.00           O  
ATOM    395  CB  ILE A  26       8.250   3.799  -0.773  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.513   2.749  -1.666  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       9.069   4.741  -1.709  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       6.191   3.220  -2.306  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.384   3.472   1.727  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.452   2.167   0.085  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.462   4.411  -0.285  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.197   2.360  -2.445  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.256   1.862  -1.057  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.530   5.591  -1.175  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.880   4.204  -2.235  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       8.440   5.214  -2.484  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.471   3.576  -1.546  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.340   4.041  -3.030  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.700   2.398  -2.859  1.00  0.00           H  
ATOM    410  N   SER A  27      10.320   4.943   1.522  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.509   5.675   1.955  1.00  0.00           C  
ATOM    412  C   SER A  27      12.464   4.758   2.685  1.00  0.00           C  
ATOM    413  O   SER A  27      13.692   4.879   2.595  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.122   6.903   2.817  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.073   7.179   3.851  1.00  0.00           O  
ATOM    416  H   SER A  27       9.357   5.135   1.928  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.036   6.034   1.052  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.037   7.800   2.172  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.116   6.777   3.263  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.919   7.346   3.426  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.906   3.802   3.404  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.685   2.740   4.035  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.254   1.780   3.016  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.311   1.162   3.229  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.777   2.000   5.059  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.344   0.659   5.598  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.233  -0.332   5.972  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.119  -0.376   7.452  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.437   0.484   8.197  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       9.772   1.497   7.726  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      10.437   0.296   9.469  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.850   3.867   3.523  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.538   3.207   4.563  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.576   2.660   5.925  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.780   1.827   4.603  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.004   0.177   4.851  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.986   0.844   6.481  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.270  -0.022   5.518  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.469  -1.340   5.572  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.610  -1.138   7.941  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.826   1.574   6.710  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       9.286   2.087   8.399  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      10.986  -0.524   9.734  1.00  0.00           H  
ATOM    444 HH22 ARG A  28       9.913   0.950  10.047  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.574   1.620   1.897  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.932   0.609   0.905  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.194   1.002   0.173  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.028   0.164  -0.195  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.736   0.331  -0.095  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.692  -0.717   0.408  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.223  -0.112  -1.510  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.234  -0.222   0.506  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.773   2.300   1.738  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.157  -0.328   1.447  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.192   1.292  -0.213  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      10.742  -1.634  -0.209  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.967  -1.053   1.426  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.875   0.632  -1.999  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.779  -1.067  -1.479  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.386  -0.249  -2.218  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       9.147   0.673   1.152  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       8.809   0.039  -0.480  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.577  -0.998   0.938  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.366   2.297  -0.028  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.588   2.832  -0.622  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.802   2.428   0.181  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.829   1.997  -0.360  1.00  0.00           O  
ATOM    468  CB  LYS A  30      15.480   4.379  -0.723  1.00  0.00           C  
ATOM    469  CG  LYS A  30      16.374   5.129   0.296  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.685   6.283   1.030  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.241   7.616   0.512  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      17.206   8.157   1.486  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.546   2.920   0.239  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.701   2.403  -1.635  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.748   4.705  -1.748  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.422   4.688  -0.594  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      16.729   4.431   1.078  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      17.288   5.495  -0.211  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.589   6.218   0.885  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.861   6.193   2.121  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      16.725   7.477  -0.477  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.427   8.353   0.348  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.917   7.893   2.439  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      18.141   7.772   1.292  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      17.234   9.183   1.408  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.714   2.589   1.488  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.842   2.343   2.383  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.817   0.936   2.932  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.004   0.705   4.136  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.793   3.380   3.529  1.00  0.00           C  
ATOM    491  CG  GLN A  31      19.159   4.020   3.942  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.327   4.572   5.363  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.365   4.963   6.005  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      20.517   4.636   5.903  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.787   2.955   1.853  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.776   2.466   1.805  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      17.095   4.192   3.246  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.335   2.899   4.419  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.976   3.283   3.835  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.427   4.830   3.238  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      21.269   4.234   5.340  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.536   4.975   6.867  1.00  0.00           H  
ATOM    503  N   SER A  32      17.579  -0.032   2.067  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.586  -1.439   2.458  1.00  0.00           C  
ATOM    505  C   SER A  32      17.450  -2.338   1.252  1.00  0.00           C  
ATOM    506  O   SER A  32      16.778  -3.378   1.281  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.485  -1.721   3.512  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.987  -1.725   4.853  1.00  0.00           O  
ATOM    509  H   SER A  32      17.346   0.275   1.076  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.569  -1.662   2.912  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.693  -0.950   3.438  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.969  -2.679   3.308  1.00  0.00           H  
ATOM    513  HG  SER A  32      17.299  -2.615   5.040  1.00  0.00           H  
ATOM    514  N   GLU A  33      18.109  -1.964   0.171  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.033  -2.714  -1.081  1.00  0.00           C  
ATOM    516  C   GLU A  33      19.403  -3.095  -1.591  1.00  0.00           C  
ATOM    517  O   GLU A  33      19.621  -3.260  -2.802  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.272  -1.841  -2.119  1.00  0.00           C  
ATOM    519  CG  GLU A  33      15.863  -2.341  -2.580  1.00  0.00           C  
ATOM    520  CD  GLU A  33      15.585  -2.452  -4.081  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.445  -2.754  -4.898  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.293  -2.185  -4.420  1.00  0.00           O  
ATOM    523  H   GLU A  33      18.669  -1.064   0.251  1.00  0.00           H  
ATOM    524  HA  GLU A  33      17.472  -3.649  -0.897  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.162  -0.818  -1.707  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      17.918  -1.705  -3.008  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      15.662  -3.339  -2.145  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.071  -1.696  -2.155  1.00  0.00           H  
ATOM    529  N   LEU A  34      20.348  -3.268  -0.687  1.00  0.00           N  
ATOM    530  CA  LEU A  34      21.709  -3.657  -1.049  1.00  0.00           C  
ATOM    531  C   LEU A  34      22.136  -4.900  -0.302  1.00  0.00           C  
ATOM    532  O   LEU A  34      22.671  -5.855  -0.880  1.00  0.00           O  
ATOM    533  CB  LEU A  34      22.698  -2.487  -0.787  1.00  0.00           C  
ATOM    534  CG  LEU A  34      22.471  -1.606   0.472  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      23.681  -0.690   0.701  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.190  -0.761   0.382  1.00  0.00           C  
ATOM    537  H   LEU A  34      20.072  -3.073   0.319  1.00  0.00           H  
ATOM    538  HA  LEU A  34      21.719  -3.921  -2.121  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      23.728  -2.896  -0.738  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      22.704  -1.826  -1.675  1.00  0.00           H  
ATOM    541  HG  LEU A  34      22.382  -2.279   1.351  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      24.618  -1.267   0.814  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      23.833   0.021  -0.133  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.568  -0.089   1.624  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.174  -0.118  -0.517  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      20.289  -1.401   0.345  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.064  -0.106   1.265  1.00  0.00           H  
ATOM    548  N   SER A  35      21.930  -4.898   1.002  1.00  0.00           N  
ATOM    549  CA  SER A  35      22.418  -5.965   1.875  1.00  0.00           C  
ATOM    550  C   SER A  35      23.927  -5.984   1.984  1.00  0.00           C  
ATOM    551  O   SER A  35      24.528  -7.019   2.329  1.00  0.00           O  
ATOM    552  CB  SER A  35      21.870  -7.338   1.404  1.00  0.00           C  
ATOM    553  OG  SER A  35      22.791  -8.084   0.602  1.00  0.00           O  
ATOM    554  H   SER A  35      21.414  -4.047   1.385  1.00  0.00           H  
ATOM    555  HA  SER A  35      22.035  -5.770   2.893  1.00  0.00           H  
ATOM    556  HB2 SER A  35      21.602  -7.954   2.290  1.00  0.00           H  
ATOM    557  HB3 SER A  35      20.913  -7.217   0.852  1.00  0.00           H  
ATOM    558  HG  SER A  35      22.486  -8.996   0.584  1.00  0.00           H  
ATOM    559  N   ALA A  36      24.583  -4.884   1.671  1.00  0.00           N  
ATOM    560  CA  ALA A  36      26.016  -4.686   1.886  1.00  0.00           C  
ATOM    561  C   ALA A  36      26.844  -5.170   0.716  1.00  0.00           C  
ATOM    562  O   ALA A  36      27.975  -4.701   0.493  1.00  0.00           O  
ATOM    563  CB  ALA A  36      26.415  -5.367   3.210  1.00  0.00           C  
ATOM    564  H   ALA A  36      23.980  -4.095   1.263  1.00  0.00           H  
ATOM    565  HA  ALA A  36      26.202  -3.595   1.976  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      25.843  -4.951   4.063  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      26.206  -6.456   3.185  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      27.479  -5.237   3.438  1.00  0.00           H  
ATOM    569  N   LYS A  37      26.315  -6.090  -0.066  1.00  0.00           N  
ATOM    570  CA  LYS A  37      26.951  -6.516  -1.310  1.00  0.00           C  
ATOM    571  C   LYS A  37      25.999  -6.396  -2.476  1.00  0.00           C  
ATOM    572  O   LYS A  37      26.352  -5.910  -3.560  1.00  0.00           O  
ATOM    573  CB  LYS A  37      27.461  -7.975  -1.156  1.00  0.00           C  
ATOM    574  CG  LYS A  37      26.514  -9.028  -1.785  1.00  0.00           C  
ATOM    575  CD  LYS A  37      27.132 -10.415  -1.982  1.00  0.00           C  
ATOM    576  CE  LYS A  37      27.677 -10.528  -3.412  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      26.636 -11.093  -4.289  1.00  0.00           N  
ATOM    578  H   LYS A  37      25.416  -6.535   0.284  1.00  0.00           H  
ATOM    579  HA  LYS A  37      27.808  -5.845  -1.511  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      28.464  -8.071  -1.616  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      27.617  -8.204  -0.082  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      25.623  -9.172  -1.144  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      26.124  -8.647  -2.750  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      27.929 -10.579  -1.231  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      26.366 -11.196  -1.800  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      27.999  -9.532  -3.784  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      28.581 -11.170  -3.447  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      25.709 -10.779  -3.969  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      26.791 -10.774  -5.256  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      26.680 -12.121  -4.256  1.00  0.00           H  
ATOM    591  N   MET A  38      24.778  -6.860  -2.285  1.00  0.00           N  
ATOM    592  CA  MET A  38      23.806  -6.950  -3.371  1.00  0.00           C  
ATOM    593  C   MET A  38      23.371  -5.576  -3.823  1.00  0.00           C  
ATOM    594  O   MET A  38      23.676  -4.527  -3.176  1.00  0.00           O  
ATOM    595  CB  MET A  38      22.586  -7.797  -2.918  1.00  0.00           C  
ATOM    596  CG  MET A  38      22.134  -8.904  -3.896  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.531  -8.481  -4.598  1.00  0.00           S  
ATOM    598  CE  MET A  38      21.081  -7.984  -6.236  1.00  0.00           C  
ATOM    599  OXT MET A  38      22.681  -5.533  -4.888  1.00  0.00           O  
ATOM    600  H   MET A  38      24.532  -7.131  -1.287  1.00  0.00           H  
ATOM    601  HA  MET A  38      24.290  -7.438  -4.238  1.00  0.00           H  
ATOM    602  HB2 MET A  38      22.793  -8.258  -1.931  1.00  0.00           H  
ATOM    603  HB3 MET A  38      21.720  -7.130  -2.744  1.00  0.00           H  
ATOM    604  HG2 MET A  38      22.864  -9.048  -4.714  1.00  0.00           H  
ATOM    605  HG3 MET A  38      22.057  -9.872  -3.364  1.00  0.00           H  
ATOM    606  HE1 MET A  38      22.162  -7.753  -6.226  1.00  0.00           H  
ATOM    607  HE2 MET A  38      20.908  -8.794  -6.965  1.00  0.00           H  
ATOM    608  HE3 MET A  38      20.538  -7.085  -6.580  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -14.614  -9.693 -11.525  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.892  -9.024 -10.257  1.00  0.00           C  
ATOM      3  C   THR A   1     -16.341  -9.194  -9.864  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.209  -9.391 -10.694  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.519  -7.505 -10.343  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.489  -7.298 -11.300  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.979  -6.858  -9.049  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.258 -10.488 -11.643  1.00  0.00           H  
ATOM      9  H2  THR A   1     -14.745  -9.027 -12.300  1.00  0.00           H  
ATOM     10  H3  THR A   1     -13.642 -10.034 -11.527  1.00  0.00           H  
ATOM     11  HA  THR A   1     -14.275  -9.497  -9.472  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.421  -6.942 -10.664  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.361  -6.347 -11.354  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -13.071  -7.373  -8.680  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.717  -5.794  -9.193  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.719  -6.875  -8.227  1.00  0.00           H  
ATOM     17  N   PRO A   2     -16.609  -9.116  -8.574  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -17.998  -9.141  -7.936  1.00  0.00           C  
ATOM     19  C   PRO A   2     -18.956  -8.097  -8.467  1.00  0.00           C  
ATOM     20  O   PRO A   2     -18.783  -7.548  -9.563  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -17.800  -8.885  -6.446  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.381  -9.429  -6.215  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.624  -8.990  -7.474  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -18.452 -10.108  -8.105  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.786  -7.795  -6.267  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.516  -9.495  -5.879  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -15.805  -8.880  -5.453  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.477 -10.518  -6.110  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -15.310  -7.937  -7.375  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.790  -9.686  -7.654  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.973  -7.785  -7.684  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -20.879  -6.685  -7.999  1.00  0.00           C  
ATOM     33  C   ASP A   3     -20.126  -5.379  -8.101  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.903  -4.674  -7.108  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -22.023  -6.611  -6.954  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -22.879  -5.337  -6.957  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.270  -4.964  -8.213  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.184  -4.736  -5.937  1.00  0.00           O  
ATOM     39  H   ASP A   3     -20.113  -8.407  -6.834  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -21.294  -6.893  -9.002  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -22.710  -7.470  -7.055  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -21.596  -6.717  -5.936  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.711  -5.038  -9.307  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -18.841  -3.888  -9.537  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.502  -2.597  -9.112  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.832  -1.605  -8.783  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -18.428  -3.826 -11.062  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.592  -3.810 -12.092  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.546  -2.608 -11.425  1.00  0.00           C  
ATOM     50  H   VAL A   4     -20.082  -5.634 -10.108  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -17.931  -4.001  -8.919  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -17.831  -4.739 -11.276  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -20.268  -2.945 -11.954  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -19.228  -3.778 -13.137  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.217  -4.722 -12.037  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.641  -2.553 -10.794  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -17.187  -2.658 -12.471  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -18.085  -1.650 -11.307  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.821  -2.566  -9.134  1.00  0.00           N  
ATOM     60  CA  SER A   5     -21.577  -1.394  -8.699  1.00  0.00           C  
ATOM     61  C   SER A   5     -21.217  -1.015  -7.282  1.00  0.00           C  
ATOM     62  O   SER A   5     -20.693   0.074  -7.009  1.00  0.00           O  
ATOM     63  CB  SER A   5     -23.101  -1.624  -8.856  1.00  0.00           C  
ATOM     64  OG  SER A   5     -23.556  -1.438 -10.201  1.00  0.00           O  
ATOM     65  H   SER A   5     -21.301  -3.431  -9.524  1.00  0.00           H  
ATOM     66  HA  SER A   5     -21.284  -0.543  -9.342  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -23.357  -2.654  -8.541  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -23.677  -0.966  -8.177  1.00  0.00           H  
ATOM     69  HG  SER A   5     -22.919  -1.864 -10.782  1.00  0.00           H  
ATOM     70  N   SER A   6     -21.494  -1.910  -6.351  1.00  0.00           N  
ATOM     71  CA  SER A   6     -21.062  -1.745  -4.967  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.807  -2.538  -4.687  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.617  -3.098  -3.598  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.204  -2.113  -3.988  1.00  0.00           C  
ATOM     75  OG  SER A   6     -23.262  -1.147  -3.979  1.00  0.00           O  
ATOM     76  H   SER A   6     -22.016  -2.775  -6.681  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.789  -0.680  -4.813  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.632  -3.096  -4.266  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.821  -2.250  -2.958  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.882  -0.302  -4.235  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.939  -2.618  -5.678  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.599  -3.167  -5.473  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.629  -2.042  -5.189  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.750  -0.915  -5.687  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.208  -4.006  -6.699  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.251  -2.230  -6.616  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.621  -3.816  -4.577  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.932  -4.830  -6.867  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.204  -3.395  -7.625  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.218  -4.461  -6.596  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.622  -2.344  -4.394  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.709  -1.339  -3.830  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.408  -0.068  -3.418  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.871   1.047  -3.430  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.601  -1.117  -4.914  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.541   0.001  -4.759  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.013   1.283  -5.462  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.206   0.306  -3.288  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.399  -3.379  -4.313  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.254  -1.745  -2.909  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.103  -2.104  -5.006  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.135  -1.001  -5.886  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -11.608  -0.334  -5.261  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.218   1.109  -6.536  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.940   1.688  -5.014  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.250   2.081  -5.412  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.105   0.573  -2.702  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.739  -0.567  -2.795  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.482   1.135  -3.191  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.658  -0.225  -3.002  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.433   0.860  -2.409  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.400   0.785  -0.900  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.286   1.798  -0.197  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.885   0.838  -2.954  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.897   1.765  -2.265  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.341   2.942  -1.849  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.077   1.478  -2.128  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.067  -1.193  -3.169  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.927   1.801  -2.690  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.908   1.070  -4.034  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.281  -0.196  -2.882  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.528  -0.420  -0.376  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.414  -0.656   1.060  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.068  -0.209   1.578  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.951   0.428   2.633  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.649  -2.164   1.356  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.123  -2.449   2.803  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.273  -3.934   3.148  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -18.521  -4.729   1.859  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.669  -6.159   2.186  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.705  -1.210  -1.067  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.185  -0.054   1.576  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.395  -2.570   0.644  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.718  -2.732   1.147  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.402  -2.031   3.531  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.076  -1.918   2.993  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -17.366  -4.290   3.675  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.118  -4.072   3.852  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -19.428  -4.355   1.340  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -17.686  -4.597   1.140  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -18.905  -6.261   3.183  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -19.421  -6.566   1.611  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -17.785  -6.649   1.991  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.021  -0.560   0.855  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.650  -0.349   1.311  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.197   1.089   1.217  1.00  0.00           C  
ATOM    147  O   LEU A  11     -12.043   1.402   1.588  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.680  -1.277   0.518  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.661  -2.780   0.913  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.112  -2.937   2.341  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -14.051  -3.435   0.798  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.232  -1.053  -0.064  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.607  -0.604   2.391  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.915  -1.203  -0.563  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.652  -0.877   0.606  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -11.973  -3.317   0.229  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.096  -2.512   2.441  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -12.751  -2.441   3.094  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.037  -4.004   2.630  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.814  -2.910   1.401  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -14.405  -3.444  -0.249  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.034  -4.493   1.124  1.00  0.00           H  
ATOM    163  N   LYS A  12     -14.030   1.976   0.712  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.725   3.415   0.783  1.00  0.00           C  
ATOM    165  C   LYS A  12     -13.398   3.775   2.214  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.902   3.114   3.154  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.915   4.257   0.255  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.511   5.681  -0.203  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.415   5.866  -1.720  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.938   5.891  -2.134  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.693   4.843  -3.141  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.929   1.599   0.297  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.841   3.583   0.133  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.401   3.730  -0.590  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.701   4.324   1.037  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.250   6.422   0.155  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.552   5.966   0.274  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.965   5.052  -2.232  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.912   6.812  -2.015  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.665   6.889  -2.539  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.274   5.729  -1.260  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.576   4.614  -3.620  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.007   5.182  -3.830  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.325   4.000  -2.677  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.636   4.821   2.460  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -12.062   5.112   3.771  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.921   4.168   4.077  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.739   4.555   4.060  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -13.169   5.038   4.863  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.942   5.871   6.167  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -13.351   7.346   6.168  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -14.362   7.635   5.303  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.816   8.185   6.881  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.529   5.501   1.637  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.643   6.139   3.756  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -14.132   5.348   4.413  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.326   3.977   5.136  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -13.473   5.393   7.012  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.877   5.835   6.462  1.00  0.00           H  
ATOM    200  N   PHE A  14     -11.227   2.924   4.389  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.227   1.874   4.593  1.00  0.00           C  
ATOM    202  C   PHE A  14      -9.081   1.878   3.606  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.982   1.361   3.939  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.914   0.468   4.544  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.984  -0.731   4.304  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.584  -1.060   3.004  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.504  -1.484   5.382  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.742  -2.143   2.781  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.670  -2.575   5.156  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.286  -2.903   3.856  1.00  0.00           C  
ATOM    211  H   PHE A  14     -12.262   2.740   4.590  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.787   2.022   5.601  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.470   0.304   5.491  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.711   0.451   3.776  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.972  -0.504   2.160  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.815  -1.248   6.390  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.461  -2.404   1.770  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.319  -3.165   5.989  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.628  -3.740   3.681  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.223   2.442   2.425  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.181   2.392   1.400  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.308   3.624   1.458  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.103   3.587   1.178  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.127   2.976   2.268  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.552   1.494   1.537  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.636   2.316   0.396  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.912   4.747   1.803  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.177   5.995   1.991  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.081   5.829   3.017  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.956   6.322   2.856  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.164   7.121   2.418  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.582   8.292   3.217  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.462   8.733   3.006  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.308   8.835   4.155  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.970   4.694   1.898  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.692   6.263   1.035  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.639   7.556   1.517  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -9.008   6.696   2.993  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.205   8.397   4.362  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.799   9.551   4.681  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.397   5.153   4.106  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.399   4.800   5.113  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.245   4.050   4.490  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.078   4.220   4.867  1.00  0.00           O  
ATOM    245  CB  THR A  17      -6.048   3.958   6.262  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.917   4.767   7.044  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.076   3.333   7.286  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.426   4.912   4.222  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.993   5.734   5.543  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.644   3.140   5.803  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.332   4.177   7.681  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.456   4.102   7.786  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.607   2.774   8.078  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.382   2.607   6.822  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.557   3.184   3.540  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -3.533   2.418   2.834  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.450   3.327   2.296  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.249   3.063   2.439  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -4.155   1.572   1.686  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.265   0.469   1.040  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.488  -0.351   2.082  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.128  -0.467   0.183  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.597   3.057   3.357  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -3.040   1.746   3.560  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -5.079   1.091   2.059  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.493   2.255   0.887  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -2.535   0.971   0.373  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.958   0.307   2.795  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.158  -0.985   2.692  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -1.732  -1.011   1.618  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.736   0.091  -0.554  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.519  -1.197  -0.384  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.838  -1.047   0.802  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.858   4.399   1.645  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.934   5.277   0.932  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.025   6.024   1.882  1.00  0.00           C  
ATOM    277  O   GLU A  19       0.195   6.115   1.673  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.764   6.265   0.065  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.971   7.264  -0.841  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.382   6.746  -2.156  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -0.891   5.631  -2.273  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.455   7.641  -3.179  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.910   4.562   1.636  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.294   4.657   0.277  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.453   5.682  -0.577  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.438   6.842   0.729  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.616   8.125  -1.099  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.135   7.713  -0.272  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.596   6.595   2.925  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.858   7.485   3.819  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.267   6.757   4.516  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.414   7.229   4.572  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.826   8.153   4.830  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.247   9.285   5.693  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.298   9.970   5.343  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.922   9.452   6.870  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.633   6.397   3.054  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.389   8.254   3.178  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.720   8.552   4.319  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.223   7.384   5.523  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.037   5.606   5.087  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.951   4.820   5.825  1.00  0.00           C  
ATOM    303  C   LYS A  21       1.825   3.998   4.907  1.00  0.00           C  
ATOM    304  O   LYS A  21       2.874   3.469   5.320  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.218   3.915   6.854  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.109   2.491   6.342  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.538   2.018   6.636  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.544   0.493   6.801  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.882   0.052   7.235  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.033   5.264   4.945  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.615   5.524   6.363  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.830   3.835   7.780  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.719   4.418   7.189  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.015   2.440   5.244  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.620   1.769   6.757  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.920   2.526   7.543  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.209   2.317   5.805  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.263  -0.002   5.848  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.786   0.168   7.544  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.547   0.833   7.144  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.192  -0.733   6.646  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -2.842  -0.251   8.218  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.443   3.875   3.651  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.288   3.248   2.636  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.369   4.183   2.145  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.407   3.747   1.620  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.365   2.767   1.501  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.465   4.223   3.424  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.795   2.377   3.094  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.612   2.041   1.862  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.812   3.602   1.030  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.933   2.260   0.698  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.148   5.478   2.270  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.105   6.479   1.802  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.337   6.505   2.674  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.472   6.651   2.197  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.404   7.865   1.770  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.000   8.355   0.350  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.485   8.266   0.113  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.084   9.300  -0.875  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -0.048   9.993  -0.853  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -0.975   9.856   0.048  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -0.234  10.857  -1.788  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.214   5.755   2.694  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.423   6.200   0.780  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.492   7.838   2.397  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.055   8.620   2.253  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.317   9.403   0.187  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.530   7.764  -0.421  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.215   7.255  -0.257  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.944   8.416   1.070  1.00  0.00           H  
ATOM    352  HE  ARG A  23       1.737   9.495  -1.649  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -0.753   9.148   0.748  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -1.800  10.447  -0.041  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       0.551  10.886  -2.442  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -1.100  11.391  -1.778  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.138   6.389   3.974  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.233   6.471   4.936  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.023   5.184   4.967  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.255   5.171   5.090  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.636   6.801   6.333  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.613   7.983   6.412  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.573   7.971   7.535  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.113   6.939   8.006  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.209   9.213   7.958  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.135   6.205   4.277  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.917   7.282   4.626  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.152   5.892   6.738  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.469   6.999   7.037  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.159   8.942   6.492  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.056   8.067   5.461  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.320   4.071   4.869  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.947   2.757   4.746  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.713   2.627   3.449  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.694   1.870   3.353  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.874   1.636   4.887  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.091   0.282   4.156  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.025  -0.878   5.160  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.071   0.049   3.028  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.262   4.186   4.914  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.694   2.652   5.553  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.737   1.420   5.968  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.899   2.049   4.561  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.107   0.284   3.709  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.773  -0.766   5.967  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.033  -0.958   5.643  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.229  -1.850   4.673  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.028   0.104   3.388  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.183   0.801   2.225  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.209  -0.936   2.545  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.313   3.372   2.436  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.974   3.336   1.134  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.384   3.872   1.217  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.256   3.528   0.405  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.123   4.092   0.034  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.051   3.208  -0.681  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.009   4.760  -1.063  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.778   3.941  -1.150  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.456   3.975   2.613  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.066   2.274   0.836  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.572   4.901   0.559  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.508   2.658  -1.526  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.706   2.415   0.010  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.723   5.498  -0.656  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.594   4.017  -1.636  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.411   5.333  -1.795  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.275   4.466  -0.315  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.985   4.691  -1.934  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.044   3.233  -1.577  1.00  0.00           H  
ATOM    410  N   SER A  27       9.632   4.746   2.175  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.993   5.196   2.468  1.00  0.00           C  
ATOM    412  C   SER A  27      11.808   4.051   3.031  1.00  0.00           C  
ATOM    413  O   SER A  27      13.018   3.924   2.807  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.986   6.423   3.413  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.126   6.466   4.278  1.00  0.00           O  
ATOM    416  H   SER A  27       8.784   5.115   2.698  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.470   5.492   1.516  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.967   7.355   2.815  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.060   6.455   4.020  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.680   7.195   3.986  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.142   3.190   3.780  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.731   1.940   4.250  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.043   1.009   3.100  1.00  0.00           C  
ATOM    424  O   ARG A  28      12.989   0.208   3.152  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.753   1.274   5.260  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.429   0.494   6.419  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.432  -0.372   7.200  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.747  -0.263   8.648  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.372  -1.125   9.584  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       9.667  -2.194   9.357  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      10.732  -0.881  10.794  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.156   3.484   4.057  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.686   2.176   4.755  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.095   2.047   5.703  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.062   0.601   4.711  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.237  -0.163   6.039  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      11.929   1.198   7.113  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.393  -0.036   7.005  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.498  -1.429   6.869  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.303   0.549   8.950  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.421  -2.311   8.374  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       9.441  -2.779  10.159  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      11.279  -0.020  10.863  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      10.449  -1.538  11.517  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.244   1.072   2.051  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.333   0.124   0.942  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.592   0.355   0.140  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.304  -0.581  -0.248  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.038   0.180   0.034  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       8.922  -0.843   0.422  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.356  -0.004  -1.483  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       7.631  -0.238   1.012  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.555   1.881   2.038  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.413  -0.891   1.374  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.602   1.193   0.165  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.680  -1.492  -0.441  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.309  -1.538   1.191  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.050   0.758  -1.878  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.798  -0.995  -1.699  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.456   0.092  -2.116  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       7.839   0.384   1.903  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       7.090   0.395   0.286  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       6.927  -1.030   1.326  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.891   1.615  -0.119  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.075   1.989  -0.889  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.337   1.498  -0.218  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.267   0.997  -0.864  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.110   3.531  -1.072  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.270   4.028  -2.275  1.00  0.00           C  
ATOM    470  CD  LYS A  30      11.768   4.156  -2.002  1.00  0.00           C  
ATOM    471  CE  LYS A  30      11.020   4.277  -3.336  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      10.143   3.106  -3.513  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.196   2.339   0.235  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.015   1.500  -1.879  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.747   4.025  -0.149  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.161   3.869  -1.182  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.615   5.029  -2.595  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.440   3.364  -3.145  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      11.418   3.282  -1.419  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      11.577   5.049  -1.372  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      10.425   5.214  -3.363  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      11.728   4.344  -4.188  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.835   2.765  -2.592  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.321   3.373  -4.073  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      10.661   2.360  -3.999  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.403   1.664   1.089  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.597   1.326   1.862  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.517  -0.074   2.423  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.788  -0.315   3.610  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.751   2.365   2.997  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.199   2.901   3.247  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.512   3.622   4.564  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.596   3.495   5.111  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      17.618   4.409   5.107  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.556   2.107   1.551  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.471   1.372   1.188  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.088   3.227   2.785  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.361   1.921   3.936  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.926   2.069   3.207  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.504   3.572   2.422  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      16.751   4.508   4.577  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      17.934   4.912   5.938  1.00  0.00           H  
ATOM    503  N   SER A  32      16.154  -1.027   1.585  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.090  -2.430   1.987  1.00  0.00           C  
ATOM    505  C   SER A  32      16.116  -3.342   0.784  1.00  0.00           C  
ATOM    506  O   SER A  32      15.448  -4.385   0.742  1.00  0.00           O  
ATOM    507  CB  SER A  32      14.847  -2.692   2.873  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.108  -3.607   3.943  1.00  0.00           O  
ATOM    509  H   SER A  32      15.874  -0.709   0.611  1.00  0.00           H  
ATOM    510  HA  SER A  32      16.997  -2.655   2.579  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.492  -1.737   3.310  1.00  0.00           H  
ATOM    512  HB3 SER A  32      13.996  -3.062   2.269  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.984  -3.409   4.284  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.908  -2.980  -0.207  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.913  -3.682  -1.489  1.00  0.00           C  
ATOM    516  C   GLU A  33      18.292  -4.187  -1.849  1.00  0.00           C  
ATOM    517  O   GLU A  33      18.611  -4.418  -3.026  1.00  0.00           O  
ATOM    518  CB  GLU A  33      16.375  -2.704  -2.572  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.972  -3.022  -3.187  1.00  0.00           C  
ATOM    520  CD  GLU A  33      14.597  -2.377  -4.523  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      14.218  -1.216  -4.619  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.722  -3.213  -5.590  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.513  -2.123  -0.038  1.00  0.00           H  
ATOM    524  HA  GLU A  33      16.246  -4.560  -1.412  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      16.344  -1.684  -2.143  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      17.122  -2.632  -3.386  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.863  -4.115  -3.320  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      14.172  -2.757  -2.469  1.00  0.00           H  
ATOM    529  N   LEU A  34      19.139  -4.364  -0.853  1.00  0.00           N  
ATOM    530  CA  LEU A  34      20.542  -4.697  -1.081  1.00  0.00           C  
ATOM    531  C   LEU A  34      20.673  -6.010  -1.817  1.00  0.00           C  
ATOM    532  O   LEU A  34      21.463  -6.152  -2.760  1.00  0.00           O  
ATOM    533  CB  LEU A  34      21.324  -4.731   0.263  1.00  0.00           C  
ATOM    534  CG  LEU A  34      20.803  -5.656   1.396  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      21.978  -6.164   2.244  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.771  -4.965   2.301  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.729  -4.285   0.124  1.00  0.00           H  
ATOM    538  HA  LEU A  34      20.981  -3.928  -1.743  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      22.379  -5.005   0.053  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.383  -3.697   0.660  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.318  -6.537   0.926  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.724  -6.707   1.632  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      22.513  -5.341   2.755  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.641  -6.869   3.026  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.163  -4.031   2.746  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.857  -4.702   1.738  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      19.443  -5.619   3.129  1.00  0.00           H  
ATOM    548  N   SER A  35      19.880  -6.986  -1.417  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.948  -8.327  -1.990  1.00  0.00           C  
ATOM    550  C   SER A  35      21.368  -8.843  -2.013  1.00  0.00           C  
ATOM    551  O   SER A  35      21.749  -9.657  -2.869  1.00  0.00           O  
ATOM    552  CB  SER A  35      19.312  -8.354  -3.403  1.00  0.00           C  
ATOM    553  OG  SER A  35      17.973  -8.861  -3.401  1.00  0.00           O  
ATOM    554  H   SER A  35      19.171  -6.731  -0.666  1.00  0.00           H  
ATOM    555  HA  SER A  35      19.373  -9.007  -1.334  1.00  0.00           H  
ATOM    556  HB2 SER A  35      19.297  -7.330  -3.824  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.930  -8.943  -4.108  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.961  -9.642  -3.961  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.173  -8.403  -1.063  1.00  0.00           N  
ATOM    560  CA  ALA A  36      23.578  -8.796  -0.999  1.00  0.00           C  
ATOM    561  C   ALA A  36      24.334  -8.293  -2.207  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.829  -9.065  -3.038  1.00  0.00           O  
ATOM    563  CB  ALA A  36      23.628 -10.327  -0.859  1.00  0.00           C  
ATOM    564  H   ALA A  36      21.728  -7.775  -0.330  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.039  -8.330  -0.108  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      23.101 -10.674   0.050  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.159 -10.840  -1.721  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      24.666 -10.700  -0.784  1.00  0.00           H  
ATOM    569  N   LYS A  37      24.413  -6.981  -2.337  1.00  0.00           N  
ATOM    570  CA  LYS A  37      25.238  -6.351  -3.364  1.00  0.00           C  
ATOM    571  C   LYS A  37      24.652  -6.483  -4.751  1.00  0.00           C  
ATOM    572  O   LYS A  37      25.246  -6.004  -5.738  1.00  0.00           O  
ATOM    573  CB  LYS A  37      26.665  -6.973  -3.316  1.00  0.00           C  
ATOM    574  CG  LYS A  37      27.006  -7.830  -4.561  1.00  0.00           C  
ATOM    575  CD  LYS A  37      28.006  -8.962  -4.310  1.00  0.00           C  
ATOM    576  CE  LYS A  37      29.272  -8.384  -3.663  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      29.824  -9.362  -2.709  1.00  0.00           N  
ATOM    578  H   LYS A  37      23.810  -6.412  -1.670  1.00  0.00           H  
ATOM    579  HA  LYS A  37      25.300  -5.268  -3.139  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      27.418  -6.168  -3.213  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.773  -7.584  -2.397  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      26.090  -8.307  -4.959  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      27.374  -7.173  -5.374  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      27.542  -9.737  -3.670  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      28.259  -9.458  -5.269  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      30.025  -8.133  -4.439  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      29.054  -7.432  -3.136  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      29.108 -10.068  -2.487  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      30.644  -9.824  -3.126  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      30.106  -8.877  -1.845  1.00  0.00           H  
ATOM    591  N   MET A  38      23.490  -7.092  -4.880  1.00  0.00           N  
ATOM    592  CA  MET A  38      22.887  -7.350  -6.186  1.00  0.00           C  
ATOM    593  C   MET A  38      22.417  -6.066  -6.827  1.00  0.00           C  
ATOM    594  O   MET A  38      22.260  -5.959  -8.083  1.00  0.00           O  
ATOM    595  CB  MET A  38      21.714  -8.356  -6.035  1.00  0.00           C  
ATOM    596  CG  MET A  38      21.669  -9.499  -7.072  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.366  -9.181  -8.273  1.00  0.00           S  
ATOM    598  CE  MET A  38      20.275 -10.820  -9.008  1.00  0.00           C  
ATOM    599  OXT MET A  38      22.187  -5.100  -6.035  1.00  0.00           O  
ATOM    600  H   MET A  38      22.996  -7.353  -3.977  1.00  0.00           H  
ATOM    601  HA  MET A  38      23.657  -7.782  -6.851  1.00  0.00           H  
ATOM    602  HB2 MET A  38      21.726  -8.798  -5.018  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.752  -7.811  -6.094  1.00  0.00           H  
ATOM    604  HG2 MET A  38      22.634  -9.608  -7.600  1.00  0.00           H  
ATOM    605  HG3 MET A  38      21.474 -10.463  -6.565  1.00  0.00           H  
ATOM    606  HE1 MET A  38      21.210 -11.378  -8.828  1.00  0.00           H  
ATOM    607  HE2 MET A  38      19.437 -11.399  -8.580  1.00  0.00           H  
ATOM    608  HE3 MET A  38      20.122 -10.744 -10.100  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -27.715  -5.376 -12.005  1.00  0.00           N  
ATOM      2  CA  THR A   1     -26.752  -6.181 -11.260  1.00  0.00           C  
ATOM      3  C   THR A   1     -27.082  -6.197  -9.785  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.898  -5.437  -9.304  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.294  -5.652 -11.490  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -24.421  -6.733 -11.802  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -24.634  -4.932 -10.296  1.00  0.00           C  
ATOM      8  H1  THR A   1     -28.670  -5.612 -11.700  1.00  0.00           H  
ATOM      9  H2  THR A   1     -27.537  -4.376 -11.829  1.00  0.00           H  
ATOM     10  H3  THR A   1     -27.619  -5.568 -13.012  1.00  0.00           H  
ATOM     11  HA  THR A   1     -26.812  -7.223 -11.623  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.310  -4.953 -12.354  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -23.568  -6.330 -11.996  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -24.580  -5.589  -9.406  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.600  -4.614 -10.528  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -25.172  -4.019 -10.000  1.00  0.00           H  
ATOM     17  N   PRO A   2     -26.430  -7.085  -9.059  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -26.484  -7.233  -7.536  1.00  0.00           C  
ATOM     19  C   PRO A   2     -26.093  -5.984  -6.778  1.00  0.00           C  
ATOM     20  O   PRO A   2     -26.410  -4.853  -7.196  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -25.511  -8.350  -7.173  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -25.467  -9.186  -8.462  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -25.506  -8.127  -9.568  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -27.491  -7.488  -7.238  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -24.508  -7.913  -7.011  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -25.949  -8.956  -6.368  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -24.484  -9.638  -8.673  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -26.347  -9.843  -8.440  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -24.502  -7.695  -9.715  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -25.936  -8.569 -10.480  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.445  -6.133  -5.640  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -24.851  -5.003  -4.931  1.00  0.00           C  
ATOM     33  C   ASP A   3     -23.438  -4.752  -5.408  1.00  0.00           C  
ATOM     34  O   ASP A   3     -22.488  -4.642  -4.620  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -24.918  -5.234  -3.399  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -24.542  -4.043  -2.505  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -25.510  -3.078  -2.474  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.482  -3.971  -1.901  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.434  -7.116  -5.236  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -25.442  -4.110  -5.206  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -25.923  -5.573  -3.091  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -24.247  -6.073  -3.126  1.00  0.00           H  
ATOM     43  N   VAL A   4     -23.268  -4.681  -6.715  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -21.944  -4.568  -7.328  1.00  0.00           C  
ATOM     45  C   VAL A   4     -21.819  -3.275  -8.101  1.00  0.00           C  
ATOM     46  O   VAL A   4     -21.021  -3.118  -9.039  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -21.683  -5.861  -8.213  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -20.732  -5.738  -9.440  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -21.119  -7.053  -7.399  1.00  0.00           C  
ATOM     50  H   VAL A   4     -24.153  -4.672  -7.304  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.183  -4.534  -6.528  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -22.670  -6.167  -8.616  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -19.722  -5.394  -9.134  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -20.624  -6.669  -9.990  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.112  -4.994 -10.171  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -21.764  -7.315  -6.544  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -21.052  -7.971  -8.022  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -20.107  -6.854  -7.003  1.00  0.00           H  
ATOM     59  N   SER A   5     -22.590  -2.274  -7.693  1.00  0.00           N  
ATOM     60  CA  SER A   5     -22.608  -0.976  -8.368  1.00  0.00           C  
ATOM     61  C   SER A   5     -21.840   0.052  -7.569  1.00  0.00           C  
ATOM     62  O   SER A   5     -20.924   0.719  -8.066  1.00  0.00           O  
ATOM     63  CB  SER A   5     -24.059  -0.512  -8.647  1.00  0.00           C  
ATOM     64  OG  SER A   5     -24.343   0.784  -8.108  1.00  0.00           O  
ATOM     65  H   SER A   5     -23.162  -2.447  -6.815  1.00  0.00           H  
ATOM     66  HA  SER A   5     -22.085  -1.090  -9.335  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -24.238  -0.482  -9.739  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -24.795  -1.242  -8.258  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.172   1.081  -8.493  1.00  0.00           H  
ATOM     70  N   SER A   6     -22.201   0.189  -6.306  1.00  0.00           N  
ATOM     71  CA  SER A   6     -21.452   1.020  -5.369  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.794   0.171  -4.305  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.779   0.510  -3.114  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.360   2.110  -4.747  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.628   3.258  -4.303  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.093  -0.316  -6.021  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.640   1.519  -5.929  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.109   2.441  -5.492  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.955   1.703  -3.906  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.027   4.029  -4.715  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.261  -0.964  -4.716  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.680  -1.928  -3.780  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.238  -1.607  -3.456  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.703  -1.999  -2.410  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.850  -3.327  -4.397  1.00  0.00           C  
ATOM     86  H   ALA A   7     -20.245  -1.122  -5.767  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.241  -1.863  -2.830  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.914  -3.573  -4.575  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.328  -3.423  -5.368  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.450  -4.118  -3.734  1.00  0.00           H  
ATOM     91  N   LEU A   8     -17.581  -0.900  -4.356  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -16.239  -0.383  -4.105  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.284   0.775  -3.134  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.357   1.009  -2.348  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -15.554   0.034  -5.438  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -14.181   0.754  -5.360  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -14.386   2.272  -5.259  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -13.321   0.268  -4.182  1.00  0.00           C  
ATOM     99  H   LEU A   8     -18.105  -0.702  -5.258  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -15.643  -1.175  -3.616  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.434  -0.868  -6.072  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -16.253   0.680  -6.005  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -13.629   0.548  -6.301  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -14.966   2.667  -6.115  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.925   2.562  -4.337  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -13.421   2.814  -5.256  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.841   0.372  -3.212  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -13.050  -0.798  -4.297  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -12.365   0.820  -4.112  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.380   1.510  -3.164  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.638   2.560  -2.183  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.464   2.039  -0.776  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.868   2.690   0.093  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.049   3.167  -2.403  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.418   4.385  -1.543  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.378   5.259  -1.388  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.532   4.554  -1.070  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.047   1.316  -3.970  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.865   3.335  -2.336  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.200   3.452  -3.459  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.814   2.388  -2.213  1.00  0.00           H  
ATOM    122  N   LYS A  10     -18.006   0.862  -0.521  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.978   0.272   0.814  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.566   0.208   1.346  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.313   0.368   2.548  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.620  -1.142   0.771  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -20.164  -1.113   0.641  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.920  -0.984   1.966  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -21.224  -2.384   2.513  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.014  -2.397   3.972  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.457   0.370  -1.348  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.561   0.921   1.494  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.196  -1.719  -0.075  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.330  -1.711   1.678  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.479  -0.255   0.018  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.507  -2.015   0.096  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.319  -0.391   2.683  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -21.862  -0.421   1.808  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -22.267  -2.678   2.270  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -20.577  -3.150   2.038  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -20.249  -1.751   4.214  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.878  -2.099   4.447  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -20.766  -3.350   4.275  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.619  -0.041   0.460  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.202   0.028   0.809  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.709   1.457   0.756  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.828   2.216   1.728  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.364  -0.901  -0.115  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.198  -2.389   0.297  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -14.003  -2.677   1.572  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.620  -3.364  -0.814  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.950  -0.329  -0.508  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -14.084  -0.297   1.859  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.802  -0.875  -1.134  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.356  -0.460  -0.235  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.126  -2.565   0.525  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -13.697  -2.022   2.409  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -15.090  -2.531   1.424  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.859  -3.718   1.918  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.660  -3.194  -1.148  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -12.969  -3.265  -1.703  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.539  -4.419  -0.491  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.181   1.861  -0.384  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.524   3.158  -0.530  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.367   3.298   0.435  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.205   3.035   0.083  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.576   4.289  -0.345  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.016   5.703  -0.638  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.650   6.412  -1.838  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -15.177   6.396  -1.686  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -15.800   6.259  -3.014  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.304   1.197  -1.210  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.101   3.223  -1.552  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.446   4.099  -1.003  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -13.984   4.251   0.686  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.175   6.365   0.234  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -11.917   5.647  -0.769  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.262   7.446  -1.910  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -13.353   5.900  -2.776  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -15.493   5.563  -1.022  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -15.541   7.324  -1.199  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -15.079   6.356  -3.744  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -16.244   5.333  -3.092  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -16.513   6.992  -3.137  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.636   3.745   1.645  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.656   3.776   2.729  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.752   2.563   2.744  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.560   2.644   2.407  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.433   3.899   4.074  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.025   5.066   5.032  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -9.634   5.031   5.670  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -8.924   4.034   5.664  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -9.263   6.209   6.242  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.618   4.147   1.779  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.012   4.665   2.589  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.513   3.990   3.851  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -11.349   2.939   4.619  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.105   6.032   4.497  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.754   5.153   5.859  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.269   1.431   3.180  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.487   0.211   3.383  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.504  -0.128   2.282  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.512  -0.853   2.549  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.456  -1.005   3.556  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.889  -2.385   3.189  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.190  -3.120   4.156  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.097  -2.938   1.924  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.718  -4.395   3.863  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.609  -4.208   1.627  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.923  -4.937   2.597  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.297   1.481   3.489  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.896   0.341   4.313  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.819  -1.035   4.605  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.380  -0.838   2.970  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.997  -2.690   5.130  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.624  -2.377   1.165  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.174  -4.951   4.614  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.767  -4.629   0.644  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.557  -5.928   2.372  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.675   0.353   1.068  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.777   0.029  -0.041  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.637   1.019  -0.110  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.489   0.685  -0.429  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.479   1.035   0.949  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.369  -0.990   0.081  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.330   0.042  -0.997  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.947   2.276   0.156  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -5.938   3.320   0.309  1.00  0.00           C  
ATOM    229  C   ASN A  16      -4.898   2.950   1.342  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.762   3.445   1.327  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.638   4.656   0.706  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.751   5.773   1.265  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -4.957   6.389   0.569  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -5.852   6.079   2.530  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.991   2.488   0.203  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.410   3.440  -0.656  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.159   5.071  -0.179  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.448   4.461   1.433  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -6.576   5.604   3.068  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.281   6.889   2.785  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.278   2.106   2.282  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.357   1.583   3.288  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.056   1.114   2.676  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.962   1.409   3.179  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.032   0.418   4.091  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.107   0.914   4.878  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.131  -0.332   5.096  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.316   1.867   2.296  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.108   2.403   3.987  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.434  -0.319   3.364  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.517   0.144   5.284  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.704   0.351   5.854  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.681  -1.122   5.639  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.283  -0.843   4.603  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.144   0.350   1.604  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -1.961  -0.154   0.910  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.009   0.964   0.553  1.00  0.00           C  
ATOM    258  O   LEU A  18       0.207   0.882   0.781  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.375  -0.952  -0.359  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.559  -1.950  -0.241  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.297  -3.185  -1.114  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.823  -2.389   1.209  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.129   0.087   1.301  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.410  -0.818   1.602  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.612  -0.232  -1.169  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.490  -1.506  -0.730  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.472  -1.449  -0.625  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.144  -2.913  -2.176  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.401  -3.747  -0.789  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.150  -3.890  -1.090  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.928  -2.829   1.684  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.140  -1.533   1.834  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.638  -3.132   1.274  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.541   2.041   0.007  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -0.729   3.127  -0.539  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.471   4.223   0.469  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.364   5.411   0.120  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -1.467   3.691  -1.789  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -0.626   4.529  -2.808  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.042   5.978  -3.075  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.273   6.779  -2.179  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.133   6.288  -4.398  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.603   2.052  -0.055  1.00  0.00           H  
ATOM    284  HA  GLU A  19       0.253   2.714  -0.838  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -1.935   2.846  -2.329  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.325   4.301  -1.444  1.00  0.00           H  
ATOM    287  HG2 GLU A  19       0.431   4.556  -2.485  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.598   4.019  -3.789  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.390   3.863   1.736  1.00  0.00           N  
ATOM    290  CA  ASP A  20       0.023   4.801   2.778  1.00  0.00           C  
ATOM    291  C   ASP A  20       1.065   4.188   3.684  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.104   4.790   3.989  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.212   5.302   3.571  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.214   6.783   3.979  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.511   7.017   5.128  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.800   7.649   3.345  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.685   2.866   1.952  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.511   5.648   2.261  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.147   5.112   3.014  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.318   4.708   4.501  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.795   2.984   4.155  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.754   2.224   4.953  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.860   1.647   4.099  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.935   1.274   4.599  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.006   1.099   5.721  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.310   0.069   4.798  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.247  -0.953   4.149  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.899  -2.356   4.664  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       1.781  -2.695   5.795  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.153   2.583   3.889  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.225   2.915   5.677  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       1.717   0.567   6.387  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       0.261   1.552   6.410  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -0.437  -0.514   5.370  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.268   0.602   4.017  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       1.160  -0.894   3.046  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       2.300  -0.705   4.393  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.165  -2.403   4.976  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       1.013  -3.117   3.864  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       1.678  -1.987   6.536  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.524  -3.621   6.167  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       2.760  -2.715   5.474  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.622   1.530   2.807  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.665   1.147   1.859  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.535   2.330   1.503  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.703   2.187   1.115  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.976   0.526   0.632  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.617   1.690   2.502  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.317   0.392   2.336  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.374  -0.362   0.905  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.291   1.239   0.133  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.707   0.192  -0.127  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.974   3.521   1.601  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.738   4.756   1.443  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.841   4.853   2.471  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.995   5.182   2.160  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.766   5.965   1.543  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.723   6.876   0.286  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.719   6.374  -0.764  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.869   7.186  -1.997  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.831   6.729  -3.242  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       2.647   5.482  -3.560  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.987   7.580  -4.194  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.923   3.528   1.760  1.00  0.00           H  
ATOM    345  HA  ARG A  23       5.213   4.742   0.444  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.739   5.602   1.742  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.025   6.572   2.435  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.452   7.915   0.557  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.729   6.945  -0.171  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.899   5.300  -0.974  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.683   6.457  -0.372  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.013   8.201  -1.876  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       2.525   4.874  -2.750  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       2.639   5.252  -4.553  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.124   8.528  -3.837  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.961   7.235  -5.151  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.503   4.595   3.721  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.425   4.806   4.834  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.437   3.689   4.925  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.621   3.902   5.218  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.594   4.920   6.143  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.362   5.884   6.124  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.204   5.606   7.085  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.083   4.294   7.432  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.458   6.482   7.501  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.519   4.219   3.869  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.976   5.748   4.663  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.244   3.910   6.432  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.271   5.218   6.969  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.697   6.920   6.320  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.930   5.928   5.106  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.981   2.470   4.702  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.866   1.311   4.627  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.823   1.410   3.462  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.886   0.768   3.444  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.035  -0.002   4.545  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.609  -1.179   3.710  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.097  -2.517   4.263  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       7.265  -1.071   2.215  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.932   2.389   4.544  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.493   1.294   5.538  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.849  -0.370   5.574  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       6.029   0.243   4.152  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.714  -1.171   3.813  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.363  -2.651   5.328  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.996  -2.609   4.187  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.533  -3.376   3.719  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       6.175  -0.998   2.040  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.731  -0.177   1.761  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.641  -1.937   1.641  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.465   2.185   2.456  1.00  0.00           N  
ATOM    392  CA  ILE A  26       9.344   2.431   1.315  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.568   3.214   1.727  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.644   3.109   1.121  1.00  0.00           O  
ATOM    395  CB  ILE A  26       8.567   3.139   0.131  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.991   2.164  -0.946  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       9.430   4.213  -0.601  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       6.649   2.581  -1.582  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.483   2.587   2.504  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.707   1.450   0.957  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.699   3.659   0.587  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.745   1.975  -1.735  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.814   1.172  -0.489  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.783   5.017   0.068  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      10.321   3.773  -1.085  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       8.863   4.742  -1.388  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.864   2.737  -0.818  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.730   3.514  -2.168  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       6.277   1.805  -2.276  1.00  0.00           H  
ATOM    410  N   SER A  27      10.422   4.037   2.749  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.556   4.736   3.347  1.00  0.00           C  
ATOM    412  C   SER A  27      12.474   3.768   4.057  1.00  0.00           C  
ATOM    413  O   SER A  27      13.706   3.853   3.973  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.073   5.863   4.294  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.434   5.635   5.661  1.00  0.00           O  
ATOM    416  H   SER A  27       9.425   4.188   3.085  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.144   5.194   2.530  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.508   6.830   3.975  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.977   6.005   4.220  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.691   5.912   6.204  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.885   2.843   4.792  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.633   1.758   5.422  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.351   0.900   4.406  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.407   0.309   4.689  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.652   0.908   6.279  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.225  -0.440   6.789  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.199  -1.579   6.722  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.586  -2.616   7.711  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.485  -3.571   7.514  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      13.159  -3.728   6.414  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.698  -4.394   8.479  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.827   2.919   4.874  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.403   2.209   6.077  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.320   1.497   7.157  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.723   0.725   5.700  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.117  -0.741   6.203  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.587  -0.331   7.831  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.182  -1.196   6.940  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.170  -2.011   5.700  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.117  -2.591   8.628  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.932  -3.033   5.702  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      13.822  -4.500   6.382  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.119  -4.183   9.295  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      13.384  -5.131   8.334  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.810   0.810   3.206  1.00  0.00           N  
ATOM    446  CA  ILE A  29      13.315  -0.113   2.193  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.541   0.447   1.510  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.493  -0.274   1.182  1.00  0.00           O  
ATOM    449  CB  ILE A  29      12.185  -0.501   1.154  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      11.269  -1.684   1.606  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.750  -0.837  -0.261  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      11.844  -2.612   2.697  1.00  0.00           C  
ATOM    453  H   ILE A  29      12.009   1.479   3.005  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.637  -1.035   2.712  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.530   0.389   1.051  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      10.277  -1.302   1.916  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      11.057  -2.337   0.737  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      13.318  -0.003  -0.710  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      13.418  -1.718  -0.243  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.952  -1.051  -0.993  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      12.819  -3.039   2.395  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.996  -2.087   3.657  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      11.166  -3.457   2.901  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.549   1.751   1.306  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.662   2.427   0.644  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.931   2.325   1.457  1.00  0.00           C  
ATOM    467  O   LYS A  30      18.047   2.288   0.917  1.00  0.00           O  
ATOM    468  CB  LYS A  30      15.286   3.914   0.392  1.00  0.00           C  
ATOM    469  CG  LYS A  30      16.310   4.918   0.977  1.00  0.00           C  
ATOM    470  CD  LYS A  30      16.056   5.321   2.432  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.748   6.662   2.715  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      15.743   7.651   3.143  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.711   2.286   1.683  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.847   1.924  -0.324  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.184   4.093  -0.697  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.278   4.119   0.808  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      17.328   4.487   0.947  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.353   5.821   0.336  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.966   5.381   2.620  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.447   4.537   3.113  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      17.527   6.539   3.497  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      17.279   7.037   1.816  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      14.979   7.171   3.640  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.183   8.339   3.771  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      15.363   8.135   2.317  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.793   2.305   2.769  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.937   2.365   3.678  1.00  0.00           C  
ATOM    488  C   GLN A  31      18.419   0.988   4.070  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.731   0.717   5.240  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.522   3.175   4.928  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.573   4.201   5.464  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.440   4.728   6.899  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.550   5.506   7.204  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.297   4.356   7.815  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.797   2.297   3.137  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.766   2.875   3.156  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.582   3.718   4.706  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.263   2.463   5.739  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.588   3.765   5.424  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.626   5.079   4.793  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.060   3.767   7.478  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.165   4.790   8.731  1.00  0.00           H  
ATOM    503  N   SER A  32      18.500   0.091   3.105  1.00  0.00           N  
ATOM    504  CA  SER A  32      19.103  -1.223   3.315  1.00  0.00           C  
ATOM    505  C   SER A  32      19.405  -1.913   2.005  1.00  0.00           C  
ATOM    506  O   SER A  32      19.386  -3.150   1.904  1.00  0.00           O  
ATOM    507  CB  SER A  32      18.200  -2.099   4.219  1.00  0.00           C  
ATOM    508  OG  SER A  32      18.840  -3.308   4.643  1.00  0.00           O  
ATOM    509  H   SER A  32      18.068   0.368   2.175  1.00  0.00           H  
ATOM    510  HA  SER A  32      20.072  -1.073   3.826  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.906  -1.526   5.120  1.00  0.00           H  
ATOM    512  HB3 SER A  32      17.246  -2.344   3.714  1.00  0.00           H  
ATOM    513  HG  SER A  32      18.150  -3.917   4.919  1.00  0.00           H  
ATOM    514  N   GLU A  33      19.664  -1.138   0.970  1.00  0.00           N  
ATOM    515  CA  GLU A  33      19.973  -1.677  -0.355  1.00  0.00           C  
ATOM    516  C   GLU A  33      21.180  -1.002  -0.964  1.00  0.00           C  
ATOM    517  O   GLU A  33      21.333  -0.932  -2.193  1.00  0.00           O  
ATOM    518  CB  GLU A  33      18.713  -1.485  -1.246  1.00  0.00           C  
ATOM    519  CG  GLU A  33      17.939  -2.776  -1.671  1.00  0.00           C  
ATOM    520  CD  GLU A  33      17.856  -3.128  -3.158  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      17.229  -2.457  -3.968  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      18.541  -4.256  -3.494  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.588  -0.090   1.131  1.00  0.00           H  
ATOM    524  HA  GLU A  33      20.204  -2.753  -0.255  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      18.003  -0.812  -0.723  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      19.004  -0.913  -2.149  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      18.377  -3.657  -1.160  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      16.899  -2.739  -1.293  1.00  0.00           H  
ATOM    529  N   LEU A  34      22.048  -0.471  -0.125  1.00  0.00           N  
ATOM    530  CA  LEU A  34      23.168   0.354  -0.580  1.00  0.00           C  
ATOM    531  C   LEU A  34      24.072  -0.403  -1.532  1.00  0.00           C  
ATOM    532  O   LEU A  34      24.548   0.106  -2.555  1.00  0.00           O  
ATOM    533  CB  LEU A  34      23.992   0.854   0.650  1.00  0.00           C  
ATOM    534  CG  LEU A  34      24.587  -0.270   1.557  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      25.730   0.289   2.412  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      23.546  -0.937   2.479  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.869  -0.654   0.906  1.00  0.00           H  
ATOM    538  HA  LEU A  34      22.751   1.186  -1.171  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.816   1.482   0.295  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      23.355   1.496   1.263  1.00  0.00           H  
ATOM    541  HG  LEU A  34      24.997  -1.049   0.881  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      26.532   0.729   1.789  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      25.387   1.081   3.106  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      26.202  -0.499   3.024  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      23.023  -0.192   3.109  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      22.774  -1.457   1.880  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      23.997  -1.688   3.134  1.00  0.00           H  
ATOM    548  N   SER A  35      24.298  -1.661  -1.214  1.00  0.00           N  
ATOM    549  CA  SER A  35      24.996  -2.605  -2.087  1.00  0.00           C  
ATOM    550  C   SER A  35      24.558  -4.020  -1.735  1.00  0.00           C  
ATOM    551  O   SER A  35      25.256  -5.022  -1.918  1.00  0.00           O  
ATOM    552  CB  SER A  35      26.533  -2.441  -2.014  1.00  0.00           C  
ATOM    553  OG  SER A  35      27.017  -2.249  -0.680  1.00  0.00           O  
ATOM    554  H   SER A  35      23.853  -1.994  -0.291  1.00  0.00           H  
ATOM    555  HA  SER A  35      24.673  -2.397  -3.122  1.00  0.00           H  
ATOM    556  HB2 SER A  35      27.025  -3.341  -2.436  1.00  0.00           H  
ATOM    557  HB3 SER A  35      26.878  -1.605  -2.655  1.00  0.00           H  
ATOM    558  HG  SER A  35      27.925  -1.940  -0.746  1.00  0.00           H  
ATOM    559  N   ALA A  36      23.357  -4.089  -1.173  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.859  -5.286  -0.508  1.00  0.00           C  
ATOM    561  C   ALA A  36      22.996  -6.510  -1.382  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.749  -7.447  -1.086  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.399  -5.024  -0.094  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.735  -3.210  -1.296  1.00  0.00           H  
ATOM    565  HA  ALA A  36      23.476  -5.445   0.405  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      21.317  -4.155   0.587  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      20.752  -4.812  -0.967  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      20.959  -5.887   0.437  1.00  0.00           H  
ATOM    569  N   LYS A  37      22.244  -6.532  -2.466  1.00  0.00           N  
ATOM    570  CA  LYS A  37      22.324  -7.613  -3.445  1.00  0.00           C  
ATOM    571  C   LYS A  37      22.331  -7.067  -4.854  1.00  0.00           C  
ATOM    572  O   LYS A  37      21.870  -7.711  -5.806  1.00  0.00           O  
ATOM    573  CB  LYS A  37      21.136  -8.592  -3.235  1.00  0.00           C  
ATOM    574  CG  LYS A  37      21.534 -10.082  -3.373  1.00  0.00           C  
ATOM    575  CD  LYS A  37      20.360 -11.050  -3.542  1.00  0.00           C  
ATOM    576  CE  LYS A  37      19.677 -10.787  -4.890  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      18.497  -9.929  -4.683  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.607  -5.691  -2.610  1.00  0.00           H  
ATOM    579  HA  LYS A  37      23.278  -8.152  -3.293  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      20.689  -8.427  -2.235  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      20.325  -8.352  -3.953  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      22.184 -10.224  -4.257  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      22.150 -10.384  -2.502  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      20.721 -12.094  -3.468  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      19.637 -10.911  -2.712  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      20.386 -10.306  -5.597  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      19.366 -11.736  -5.374  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      18.664  -9.302  -3.883  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      18.327  -9.368  -5.529  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      17.674 -10.518  -4.490  1.00  0.00           H  
ATOM    591  N   MET A  38      22.869  -5.872  -5.014  1.00  0.00           N  
ATOM    592  CA  MET A  38      22.857  -5.182  -6.301  1.00  0.00           C  
ATOM    593  C   MET A  38      23.838  -5.811  -7.261  1.00  0.00           C  
ATOM    594  O   MET A  38      24.999  -6.173  -6.896  1.00  0.00           O  
ATOM    595  CB  MET A  38      23.172  -3.675  -6.094  1.00  0.00           C  
ATOM    596  CG  MET A  38      22.180  -2.684  -6.739  1.00  0.00           C  
ATOM    597  SD  MET A  38      22.956  -1.876  -8.149  1.00  0.00           S  
ATOM    598  CE  MET A  38      23.216  -0.255  -7.417  1.00  0.00           C  
ATOM    599  OXT MET A  38      23.434  -5.954  -8.457  1.00  0.00           O  
ATOM    600  H   MET A  38      23.296  -5.433  -4.145  1.00  0.00           H  
ATOM    601  HA  MET A  38      21.852  -5.288  -6.748  1.00  0.00           H  
ATOM    602  HB2 MET A  38      23.244  -3.451  -5.010  1.00  0.00           H  
ATOM    603  HB3 MET A  38      24.179  -3.452  -6.496  1.00  0.00           H  
ATOM    604  HG2 MET A  38      21.256  -3.191  -7.073  1.00  0.00           H  
ATOM    605  HG3 MET A  38      21.874  -1.919  -6.001  1.00  0.00           H  
ATOM    606  HE1 MET A  38      23.221  -0.315  -6.313  1.00  0.00           H  
ATOM    607  HE2 MET A  38      24.184   0.165  -7.746  1.00  0.00           H  
ATOM    608  HE3 MET A  38      22.416   0.442  -7.723  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -22.404 -11.840  -7.504  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.965 -10.796  -6.583  1.00  0.00           C  
ATOM      3  C   THR A   1     -23.144 -10.023  -6.041  1.00  0.00           C  
ATOM      4  O   THR A   1     -24.192  -9.943  -6.655  1.00  0.00           O  
ATOM      5  CB  THR A   1     -20.952  -9.832  -7.289  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -20.252 -10.514  -8.322  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -19.839  -9.236  -6.399  1.00  0.00           C  
ATOM      8  H1  THR A   1     -23.210 -12.339  -7.100  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.680 -11.415  -8.401  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.634 -12.505  -7.663  1.00  0.00           H  
ATOM     11  HA  THR A   1     -21.459 -11.279  -5.728  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.524  -8.994  -7.740  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.706  -9.852  -8.757  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -19.226 -10.025  -5.924  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.152  -8.586  -6.971  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -20.242  -8.603  -5.586  1.00  0.00           H  
ATOM     17  N   PRO A   2     -22.973  -9.440  -4.870  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -23.966  -8.514  -4.167  1.00  0.00           C  
ATOM     19  C   PRO A   2     -24.401  -7.318  -4.986  1.00  0.00           C  
ATOM     20  O   PRO A   2     -24.303  -7.304  -6.220  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -23.272  -7.998  -2.911  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -22.282  -9.133  -2.602  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -21.787  -9.559  -3.989  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -24.858  -9.071  -3.915  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -22.692  -7.093  -3.167  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -24.007  -7.931  -2.098  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -21.330  -8.794  -2.164  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -22.851  -9.909  -2.074  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -20.997  -8.871  -4.334  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -21.470 -10.613  -3.950  1.00  0.00           H  
ATOM     31  N   ASP A   3     -24.869  -6.285  -4.311  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -25.165  -5.010  -4.960  1.00  0.00           C  
ATOM     33  C   ASP A   3     -23.921  -4.432  -5.595  1.00  0.00           C  
ATOM     34  O   ASP A   3     -23.137  -3.710  -4.965  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -25.812  -4.027  -3.950  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -25.633  -2.528  -4.236  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -25.943  -2.011  -5.300  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -25.088  -1.849  -3.183  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.054  -6.448  -3.277  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -25.871  -5.229  -5.782  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -26.895  -4.216  -3.849  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -25.401  -4.219  -2.939  1.00  0.00           H  
ATOM     43  N   VAL A   4     -23.706  -4.764  -6.854  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -22.467  -4.423  -7.551  1.00  0.00           C  
ATOM     45  C   VAL A   4     -22.326  -2.936  -7.778  1.00  0.00           C  
ATOM     46  O   VAL A   4     -21.228  -2.433  -8.080  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -22.402  -5.209  -8.924  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -21.496  -4.601 -10.030  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -21.940  -6.680  -8.782  1.00  0.00           C  
ATOM     50  H   VAL A   4     -24.502  -5.275  -7.342  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.613  -4.735  -6.923  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -23.435  -5.226  -9.329  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -20.440  -4.516  -9.710  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -21.511  -5.198 -10.960  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.826  -3.589 -10.335  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -22.565  -7.240  -8.064  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -22.013  -7.226  -9.742  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -20.893  -6.759  -8.436  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.414  -2.198  -7.670  1.00  0.00           N  
ATOM     60  CA  SER A   5     -23.378  -0.740  -7.771  1.00  0.00           C  
ATOM     61  C   SER A   5     -22.596  -0.134  -6.630  1.00  0.00           C  
ATOM     62  O   SER A   5     -21.719   0.720  -6.822  1.00  0.00           O  
ATOM     63  CB  SER A   5     -24.811  -0.155  -7.850  1.00  0.00           C  
ATOM     64  OG  SER A   5     -25.271   0.010  -9.196  1.00  0.00           O  
ATOM     65  H   SER A   5     -24.326  -2.728  -7.543  1.00  0.00           H  
ATOM     66  HA  SER A   5     -22.842  -0.478  -8.701  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -25.517  -0.824  -7.320  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -24.878   0.812  -7.315  1.00  0.00           H  
ATOM     69  HG  SER A   5     -24.997  -0.767  -9.691  1.00  0.00           H  
ATOM     70  N   SER A   6     -22.917  -0.544  -5.417  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.232  -0.049  -4.226  1.00  0.00           C  
ATOM     72  C   SER A   6     -21.317  -1.102  -3.646  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.122  -1.190  -2.424  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.252   0.458  -3.175  1.00  0.00           C  
ATOM     75  OG  SER A   6     -24.507   0.833  -3.753  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.703  -1.257  -5.358  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.592   0.799  -4.530  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.437  -0.334  -2.423  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.841   1.308  -2.597  1.00  0.00           H  
ATOM     80  HG  SER A   6     -24.432   1.750  -4.032  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.724  -1.906  -4.509  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.792  -2.948  -4.074  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.364  -2.451  -4.011  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.510  -3.014  -3.314  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.960  -4.142  -5.029  1.00  0.00           C  
ATOM     86  H   ALA A   7     -20.991  -1.779  -5.529  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.068  -3.243  -3.044  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.993  -4.537  -5.019  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.724  -3.876  -6.077  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.297  -4.985  -4.752  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.074  -1.405  -4.761  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -16.793  -0.712  -4.666  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.717   0.094  -3.387  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.645   0.304  -2.805  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -16.569   0.192  -5.911  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.134   0.300  -6.494  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -14.838   1.750  -6.902  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -14.056  -0.194  -5.514  1.00  0.00           C  
ATOM     99  H   LEU A   8     -18.847  -1.077  -5.412  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -15.986  -1.465  -4.606  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -17.244  -0.151  -6.723  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -16.923   1.214  -5.671  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -15.085  -0.327  -7.408  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -15.569   2.127  -7.641  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.860   2.442  -6.038  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -13.840   1.845  -7.370  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.096   0.337  -4.545  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -14.172  -1.273  -5.302  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -13.037  -0.070  -5.924  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.859   0.583  -2.939  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.952   1.387  -1.723  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.284   0.718  -0.542  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.604   1.369   0.265  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.438   1.716  -1.412  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.724   2.419  -0.078  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.411   3.749  -0.101  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.164   1.835   0.902  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.713   0.394  -3.551  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.387   2.316  -1.919  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.883   2.331  -2.214  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.026   0.776  -1.426  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.494  -0.581  -0.405  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.056  -1.301   0.791  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.589  -1.058   1.061  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.146  -0.972   2.216  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.341  -2.824   0.653  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -16.335  -3.560  -0.266  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -16.509  -5.081  -0.320  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -16.260  -5.571  -1.752  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -17.552  -5.782  -2.429  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.962  -1.056  -1.234  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.621  -0.902   1.655  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.321  -3.294   1.658  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.377  -2.989   0.288  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -16.430  -3.198  -1.307  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -15.300  -3.309   0.040  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -15.816  -5.562   0.398  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -17.534  -5.353   0.005  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -15.644  -4.837  -2.313  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -15.680  -6.517  -1.757  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -18.157  -4.962  -2.278  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.394  -5.910  -3.439  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -18.009  -6.620  -2.044  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.812  -0.930   0.002  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.410  -0.531   0.123  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.305   0.964   0.340  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.503   1.452   1.468  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.607  -1.025  -1.115  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.424  -2.558  -1.289  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.661  -2.854  -2.588  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.698  -3.212  -0.102  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.250  -1.175  -0.935  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -12.991  -0.996   1.035  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.085  -0.634  -2.035  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.606  -0.552  -1.099  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.433  -3.016  -1.373  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.178  -2.437  -3.473  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -10.638  -2.433  -2.579  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.564  -3.942  -2.764  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -10.712  -2.748   0.092  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -12.291  -3.123   0.827  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -11.536  -4.293  -0.261  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.039   1.723  -0.704  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.832   3.167  -0.603  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.689   3.506   0.328  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.546   3.720  -0.112  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.160   3.843  -0.154  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.065   5.388  -0.080  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.385   6.117  -1.388  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.078   7.612  -1.222  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -14.911   8.390  -2.157  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.033   1.222  -1.645  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.553   3.552  -1.605  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.974   3.562  -0.848  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.468   3.437   0.831  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.774   5.778   0.675  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.059   5.681   0.280  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.799   5.674  -2.217  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -15.453   5.972  -1.648  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.267   7.933  -0.176  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -13.006   7.825  -1.414  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -15.905   8.188  -1.982  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -14.735   9.395  -2.018  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.673   8.131  -3.126  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.962   3.608   1.614  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.939   3.764   2.646  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.693   2.948   2.369  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.635   3.494   2.031  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.567   3.357   4.012  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.578   2.979   5.164  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -9.623   4.057   5.685  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -9.975   5.322   5.323  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -8.636   3.801   6.361  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.002   3.631   1.862  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.638   4.828   2.679  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.216   4.181   4.363  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.263   2.514   3.843  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.148   2.610   6.038  1.00  0.00           H  
ATOM    199  HG3 GLU A  13      -9.954   2.117   4.864  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.779   1.645   2.563  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -8.652   0.722   2.399  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.719   1.075   1.259  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.503   0.784   1.336  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.145  -0.749   2.173  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.456  -1.541   1.047  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -7.151  -2.013   1.225  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.145  -1.850  -0.128  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -6.559  -2.820   0.259  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.551  -2.656  -1.095  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.263  -3.152  -0.896  1.00  0.00           C  
ATOM    211  H   PHE A  14     -10.719   1.312   2.959  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.051   0.763   3.333  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.032  -1.314   3.122  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.240  -0.792   1.987  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -6.596  -1.755   2.118  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.149  -1.482  -0.283  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -5.549  -3.178   0.406  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.091  -2.902  -1.998  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.805  -3.785  -1.640  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.209   1.662   0.187  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.367   2.071  -0.935  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.506   3.258  -0.566  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.282   3.268  -0.754  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.252   1.864   0.206  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.716   1.235  -1.249  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.994   2.336  -1.806  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.139   4.299  -0.058  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.442   5.472   0.466  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.318   5.095   1.404  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.272   5.757   1.469  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.468   6.390   1.198  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.906   7.487   2.108  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.822   8.015   1.906  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.612   7.870   3.138  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.206   4.250  -0.093  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.987   6.013  -0.384  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.106   6.894   0.447  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.173   5.777   1.790  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.473   7.359   3.328  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.114   8.544   3.726  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.522   4.041   2.171  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.611   3.664   3.250  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.292   3.147   2.726  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.255   3.211   3.403  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.284   2.597   4.179  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.446   3.135   4.798  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.427   2.076   5.353  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.381   3.459   1.936  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.391   4.570   3.846  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.585   1.729   3.554  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.844   2.413   5.293  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.101   2.897   6.019  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.975   1.346   5.976  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.515   1.553   5.011  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.306   2.592   1.529  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.076   2.196   0.847  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.420   3.358   0.137  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.223   3.313  -0.199  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.359   1.031  -0.145  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -2.638   1.368  -1.634  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -1.564   0.733  -2.529  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.032   0.908  -2.095  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.268   2.410   1.113  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.351   1.859   1.613  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -1.504   0.320  -0.108  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -3.217   0.442   0.244  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -2.578   2.469  -1.759  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -0.547   1.074  -2.255  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -1.565  -0.371  -2.467  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -1.709   1.000  -3.592  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.193  -0.173  -1.929  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.831   1.447  -1.552  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.201   1.112  -3.168  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.174   4.406  -0.132  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.618   5.632  -0.704  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.262   6.649   0.357  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.286   7.867   0.120  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.657   6.214  -1.705  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.124   7.183  -2.812  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.233   6.744  -4.274  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.372   6.080  -4.836  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.375   7.161  -4.888  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.214   4.291   0.052  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.686   5.375  -1.241  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.181   5.374  -2.199  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.452   6.729  -1.130  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.639   8.158  -2.733  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.060   7.422  -2.629  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.902   6.179   1.535  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.365   7.037   2.591  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.705   6.307   3.372  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.769   6.850   3.697  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.506   7.554   3.505  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.423   9.022   3.947  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.846   9.882   3.296  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.038   9.252   5.146  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.061   5.139   1.690  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.132   7.886   2.088  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.493   7.407   3.032  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.546   6.937   4.425  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.444   5.045   3.662  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.442   4.161   4.256  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.603   3.952   3.309  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.776   3.999   3.699  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.787   2.801   4.622  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.238   2.889   5.781  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.296   1.778   5.773  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.700   0.516   6.411  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -1.101  -0.668   5.631  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.550   4.723   3.472  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.836   4.642   5.171  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.286   2.376   3.728  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.579   2.063   4.876  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.277   2.820   6.754  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.730   3.878   5.769  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.199   2.118   6.313  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.611   1.569   4.731  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.407   0.591   6.460  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.040   0.401   7.462  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.116  -0.430   4.629  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.427  -1.430   5.792  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -2.040  -0.972   5.925  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.288   3.681   2.056  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.303   3.346   1.060  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.363   4.419   0.951  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.522   4.147   0.596  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.578   3.096  -0.274  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.248   3.682   1.829  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.814   2.418   1.382  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.844   2.272  -0.196  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.026   3.990  -0.623  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.283   2.816  -1.079  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.993   5.657   1.218  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.881   6.796   0.996  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.021   6.805   1.988  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.205   6.806   1.619  1.00  0.00           O  
ATOM    337  CB  ARG A  23       4.044   8.103   1.080  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.747   8.777  -0.286  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.271   8.674  -0.696  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.904   9.921  -1.415  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       1.248  10.950  -0.889  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       0.839  11.010   0.343  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       1.004  11.956  -1.656  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.997   5.781   1.565  1.00  0.00           H  
ATOM    345  HA  ARG A  23       5.320   6.699  -0.014  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.078   7.896   1.581  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.555   8.825   1.749  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       4.029   9.851  -0.270  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.381   8.327  -1.079  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.115   7.770  -1.329  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.630   8.542   0.198  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.183  10.009  -2.408  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.078  10.181   0.887  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       0.345  11.854   0.630  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.366  11.809  -2.600  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       0.501  12.747  -1.260  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.691   6.839   3.265  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.690   6.932   4.326  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.563   5.698   4.355  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.777   5.751   4.590  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.953   7.130   5.680  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.826   8.215   5.721  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.697   8.057   6.742  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.043   8.435   8.004  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.588   7.630   6.449  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.651   6.758   3.478  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.338   7.806   4.127  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.519   6.161   5.995  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.702   7.358   6.464  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.278   9.210   5.893  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.349   8.303   4.726  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.945   4.551   4.140  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.617   3.259   4.251  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.537   3.015   3.077  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.464   2.194   3.139  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.571   2.114   4.395  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.619   0.922   3.398  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.184  -0.370   4.105  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.744   1.154   2.155  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.926   4.625   3.839  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.264   3.279   5.147  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.643   1.701   5.422  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.556   2.558   4.347  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.668   0.787   3.063  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.819  -0.593   4.983  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.138  -0.323   4.461  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.260  -1.246   3.432  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.691   1.367   2.416  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.114   2.009   1.558  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.752   0.281   1.476  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.285   3.695   1.974  1.00  0.00           N  
ATOM    392  CA  ILE A  26       9.189   3.681   0.827  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.537   4.256   1.192  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.582   3.860   0.656  1.00  0.00           O  
ATOM    395  CB  ILE A  26       8.551   4.419  -0.420  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.924   3.468  -1.490  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       9.559   5.366  -1.144  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       6.693   4.017  -2.239  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.360   4.218   1.954  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.366   2.624   0.553  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.723   5.046  -0.027  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.697   3.142  -2.212  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.590   2.533  -1.002  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.965   6.154  -0.485  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      10.419   4.814  -1.565  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       9.091   5.920  -1.977  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.886   4.313  -1.542  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.933   4.899  -2.860  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       6.269   3.257  -2.921  1.00  0.00           H  
ATOM    410  N   SER A  27      10.539   5.221   2.093  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.780   5.749   2.654  1.00  0.00           C  
ATOM    412  C   SER A  27      12.450   4.716   3.532  1.00  0.00           C  
ATOM    413  O   SER A  27      13.677   4.555   3.539  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.526   7.071   3.418  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.260   7.156   4.645  1.00  0.00           O  
ATOM    416  H   SER A  27       9.587   5.612   2.358  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.473   5.956   1.817  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.811   7.931   2.781  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.447   7.214   3.622  1.00  0.00           H  
ATOM    420  HG  SER A  27      11.678   6.858   5.349  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.644   3.979   4.273  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.122   2.837   5.049  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.630   1.717   4.171  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.448   0.883   4.600  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.966   2.344   5.967  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.284   1.073   6.800  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.027   0.254   7.122  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.405  -0.833   8.061  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      11.210  -1.848   7.779  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.787  -2.029   6.628  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      11.429  -2.708   8.710  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.617   4.256   4.259  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.972   3.179   5.671  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.677   3.152   6.667  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.060   2.170   5.351  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.000   0.417   6.266  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      11.793   1.353   7.743  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.248   0.902   7.573  1.00  0.00           H  
ATOM    439  HD3 ARG A  28       9.596  -0.171   6.192  1.00  0.00           H  
ATOM    440  HE  ARG A  28      10.009  -0.794   9.011  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      11.559  -1.304   5.947  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      12.384  -2.849   6.532  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      10.929  -2.474   9.570  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      12.043  -3.491   8.500  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.186   1.668   2.930  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.480   0.544   2.043  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.824   0.728   1.375  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.535  -0.233   1.053  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.322   0.318   0.988  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.170  -0.625   1.467  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.847  -0.218  -0.380  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.497  -1.553   2.655  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.643   2.517   2.594  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.562  -0.363   2.669  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.862   1.313   0.805  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.260  -0.033   1.685  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.875  -1.293   0.635  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.582   0.454  -0.858  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.324  -1.211  -0.283  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.041  -0.320  -1.129  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      11.383  -2.184   2.446  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.706  -0.990   3.583  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       9.658  -2.231   2.877  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.197   1.978   1.165  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.532   2.313   0.678  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.595   1.680   1.546  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.638   1.213   1.070  1.00  0.00           O  
ATOM    468  CB  LYS A  30      15.699   3.857   0.636  1.00  0.00           C  
ATOM    469  CG  LYS A  30      15.324   4.480  -0.732  1.00  0.00           C  
ATOM    470  CD  LYS A  30      13.930   4.111  -1.246  1.00  0.00           C  
ATOM    471  CE  LYS A  30      13.731   4.709  -2.645  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      13.159   6.062  -2.522  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.452   2.718   1.338  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.645   1.901  -0.342  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.080   4.321   1.428  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      16.744   4.126   0.897  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.350   5.584  -0.669  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.089   4.209  -1.486  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      13.814   3.009  -1.257  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      13.158   4.499  -0.550  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.696   4.744  -3.193  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      13.058   4.076  -3.259  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      12.400   6.052  -1.826  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      13.893   6.719  -2.220  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      12.785   6.361  -3.434  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.358   1.680   2.845  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.303   1.133   3.815  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.010  -0.318   4.117  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.988  -0.749   5.280  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.230   1.986   5.102  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.597   2.339   5.777  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.616   2.768   7.249  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.461   3.541   7.671  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      17.699   2.324   8.071  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.456   2.148   3.155  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.318   1.191   3.382  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.696   2.930   4.876  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.590   1.458   5.839  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.280   1.470   5.733  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.116   3.124   5.196  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.056   1.638   7.672  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      17.734   2.718   9.012  1.00  0.00           H  
ATOM    503  N   SER A  32      16.792  -1.106   3.081  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.635  -2.551   3.226  1.00  0.00           C  
ATOM    505  C   SER A  32      16.684  -3.239   1.882  1.00  0.00           C  
ATOM    506  O   SER A  32      15.881  -4.129   1.573  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.331  -2.890   3.992  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.369  -4.181   4.610  1.00  0.00           O  
ATOM    509  H   SER A  32      16.774  -0.632   2.130  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.493  -2.930   3.812  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.154  -2.132   4.780  1.00  0.00           H  
ATOM    512  HB3 SER A  32      14.448  -2.823   3.328  1.00  0.00           H  
ATOM    513  HG  SER A  32      14.507  -4.586   4.481  1.00  0.00           H  
ATOM    514  N   GLU A  33      17.615  -2.816   1.048  1.00  0.00           N  
ATOM    515  CA  GLU A  33      17.688  -3.277  -0.337  1.00  0.00           C  
ATOM    516  C   GLU A  33      19.050  -3.845  -0.666  1.00  0.00           C  
ATOM    517  O   GLU A  33      19.538  -3.751  -1.801  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.343  -2.076  -1.263  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.011  -2.159  -2.078  1.00  0.00           C  
ATOM    520  CD  GLU A  33      16.085  -2.104  -3.606  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.820  -1.333  -4.209  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      15.259  -2.990  -4.228  1.00  0.00           O  
ATOM    523  H   GLU A  33      18.290  -2.090   1.432  1.00  0.00           H  
ATOM    524  HA  GLU A  33      16.946  -4.084  -0.479  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.323  -1.153  -0.651  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.186  -1.915  -1.964  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      15.474  -3.092  -1.820  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.320  -1.354  -1.763  1.00  0.00           H  
ATOM    529  N   LEU A  34      19.700  -4.421   0.328  1.00  0.00           N  
ATOM    530  CA  LEU A  34      21.017  -5.029   0.158  1.00  0.00           C  
ATOM    531  C   LEU A  34      21.050  -5.944  -1.044  1.00  0.00           C  
ATOM    532  O   LEU A  34      22.043  -6.018  -1.780  1.00  0.00           O  
ATOM    533  CB  LEU A  34      21.432  -5.795   1.447  1.00  0.00           C  
ATOM    534  CG  LEU A  34      20.429  -6.816   2.050  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      21.178  -7.852   2.900  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.334  -6.146   2.896  1.00  0.00           C  
ATOM    537  H   LEU A  34      19.221  -4.381   1.277  1.00  0.00           H  
ATOM    538  HA  LEU A  34      21.748  -4.226  -0.046  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      22.387  -6.325   1.252  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.683  -5.052   2.230  1.00  0.00           H  
ATOM    541  HG  LEU A  34      19.940  -7.355   1.211  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      21.948  -8.387   2.313  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.690  -7.392   3.767  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      20.493  -8.624   3.299  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      19.754  -5.526   3.709  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.696  -5.488   2.276  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.654  -6.887   3.354  1.00  0.00           H  
ATOM    548  N   SER A  35      19.952  -6.637  -1.281  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.896  -7.669  -2.312  1.00  0.00           C  
ATOM    550  C   SER A  35      21.033  -8.653  -2.164  1.00  0.00           C  
ATOM    551  O   SER A  35      21.595  -9.151  -3.151  1.00  0.00           O  
ATOM    552  CB  SER A  35      19.876  -7.034  -3.725  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.612  -6.447  -4.054  1.00  0.00           O  
ATOM    554  H   SER A  35      19.122  -6.422  -0.652  1.00  0.00           H  
ATOM    555  HA  SER A  35      18.960  -8.241  -2.172  1.00  0.00           H  
ATOM    556  HB2 SER A  35      20.653  -6.247  -3.791  1.00  0.00           H  
ATOM    557  HB3 SER A  35      20.153  -7.774  -4.500  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.936  -6.935  -3.576  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.414  -8.933  -0.932  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.390  -9.982  -0.646  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.737  -9.641  -1.239  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.318 -10.402  -2.024  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.820 -11.306  -1.183  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.997  -8.326  -0.166  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.524 -10.056   0.449  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.852 -11.559  -0.711  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      21.649 -11.274  -2.277  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      22.499 -12.157  -0.986  1.00  0.00           H  
ATOM    569  N   LYS A  37      24.271  -8.497  -0.850  1.00  0.00           N  
ATOM    570  CA  LYS A  37      25.619  -8.101  -1.247  1.00  0.00           C  
ATOM    571  C   LYS A  37      25.700  -7.875  -2.738  1.00  0.00           C  
ATOM    572  O   LYS A  37      26.700  -8.197  -3.394  1.00  0.00           O  
ATOM    573  CB  LYS A  37      26.631  -9.189  -0.794  1.00  0.00           C  
ATOM    574  CG  LYS A  37      27.955  -8.607  -0.240  1.00  0.00           C  
ATOM    575  CD  LYS A  37      28.654  -9.478   0.807  1.00  0.00           C  
ATOM    576  CE  LYS A  37      30.146  -9.582   0.464  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      30.880  -8.497   1.139  1.00  0.00           N  
ATOM    578  H   LYS A  37      23.673  -7.902  -0.203  1.00  0.00           H  
ATOM    579  HA  LYS A  37      25.864  -7.142  -0.753  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      26.166  -9.832  -0.021  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.846  -9.872  -1.642  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      28.682  -8.463  -1.061  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      27.771  -7.595   0.173  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      28.500  -9.048   1.816  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      28.194 -10.487   0.824  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      30.548 -10.571   0.771  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      30.311  -9.516  -0.631  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      30.309  -8.124   1.912  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      31.767  -8.863   1.515  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      31.078  -7.744   0.465  1.00  0.00           H  
ATOM    591  N   MET A  38      24.636  -7.339  -3.305  1.00  0.00           N  
ATOM    592  CA  MET A  38      24.629  -6.920  -4.706  1.00  0.00           C  
ATOM    593  C   MET A  38      25.244  -5.548  -4.854  1.00  0.00           C  
ATOM    594  O   MET A  38      26.088  -5.285  -5.765  1.00  0.00           O  
ATOM    595  CB  MET A  38      23.172  -6.963  -5.250  1.00  0.00           C  
ATOM    596  CG  MET A  38      22.811  -5.941  -6.350  1.00  0.00           C  
ATOM    597  SD  MET A  38      22.218  -6.804  -7.816  1.00  0.00           S  
ATOM    598  CE  MET A  38      23.623  -6.492  -8.893  1.00  0.00           C  
ATOM    599  OXT MET A  38      24.866  -4.675  -4.013  1.00  0.00           O  
ATOM    600  H   MET A  38      23.790  -7.192  -2.679  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.255  -7.619  -5.291  1.00  0.00           H  
ATOM    602  HB2 MET A  38      22.947  -7.983  -5.628  1.00  0.00           H  
ATOM    603  HB3 MET A  38      22.467  -6.811  -4.409  1.00  0.00           H  
ATOM    604  HG2 MET A  38      22.035  -5.232  -6.007  1.00  0.00           H  
ATOM    605  HG3 MET A  38      23.698  -5.336  -6.616  1.00  0.00           H  
ATOM    606  HE1 MET A  38      24.493  -6.132  -8.315  1.00  0.00           H  
ATOM    607  HE2 MET A  38      23.916  -7.418  -9.421  1.00  0.00           H  
ATOM    608  HE3 MET A  38      23.369  -5.730  -9.650  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -23.413  -7.758 -12.564  1.00  0.00           N  
ATOM      2  CA  THR A   1     -23.513  -7.978 -11.124  1.00  0.00           C  
ATOM      3  C   THR A   1     -24.534  -7.053 -10.504  1.00  0.00           C  
ATOM      4  O   THR A   1     -24.910  -6.042 -11.063  1.00  0.00           O  
ATOM      5  CB  THR A   1     -22.116  -7.791 -10.439  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.933  -8.739  -9.394  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -21.861  -6.423  -9.770  1.00  0.00           C  
ATOM      8  H1  THR A   1     -24.346  -7.541 -12.944  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.776  -6.970 -12.748  1.00  0.00           H  
ATOM     10  H3  THR A   1     -23.047  -8.607 -13.016  1.00  0.00           H  
ATOM     11  HA  THR A   1     -23.856  -9.014 -10.954  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.330  -7.959 -11.206  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -21.035  -8.612  -9.074  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -22.610  -6.204  -8.985  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -20.864  -6.371  -9.295  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -21.893  -5.586 -10.492  1.00  0.00           H  
ATOM     17  N   PRO A   2     -24.990  -7.409  -9.318  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -25.934  -6.598  -8.431  1.00  0.00           C  
ATOM     19  C   PRO A   2     -25.412  -5.231  -8.034  1.00  0.00           C  
ATOM     20  O   PRO A   2     -24.270  -4.862  -8.332  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -26.149  -7.405  -7.155  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -25.850  -8.842  -7.615  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.682  -8.664  -8.592  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -26.868  -6.443  -8.951  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -25.381  -7.115  -6.414  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -27.205  -7.336  -6.862  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -25.358  -9.467  -6.853  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -26.769  -9.218  -8.082  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -23.739  -8.547  -8.034  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -24.674  -9.498  -9.309  1.00  0.00           H  
ATOM     31  N   ASP A   3     -26.227  -4.477  -7.325  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -25.872  -3.193  -6.712  1.00  0.00           C  
ATOM     33  C   ASP A   3     -24.835  -2.414  -7.488  1.00  0.00           C  
ATOM     34  O   ASP A   3     -25.163  -1.623  -8.388  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -25.445  -3.449  -5.236  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -24.535  -2.409  -4.569  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -24.879  -1.251  -4.375  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.324  -2.920  -4.193  1.00  0.00           O  
ATOM     39  H   ASP A   3     -27.200  -4.896  -7.146  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -26.793  -2.581  -6.733  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -26.334  -3.569  -4.591  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -24.933  -4.431  -5.184  1.00  0.00           H  
ATOM     43  N   VAL A   4     -23.568  -2.631  -7.187  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -22.467  -1.972  -7.885  1.00  0.00           C  
ATOM     45  C   VAL A   4     -22.665  -0.476  -7.951  1.00  0.00           C  
ATOM     46  O   VAL A   4     -22.165   0.206  -8.859  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -22.318  -2.581  -9.337  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -23.253  -1.997 -10.432  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -20.888  -2.466  -9.919  1.00  0.00           C  
ATOM     50  H   VAL A   4     -23.391  -3.366  -6.437  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.533  -2.149  -7.320  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -22.555  -3.664  -9.264  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -23.112  -0.909 -10.572  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -23.099  -2.478 -11.416  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -24.324  -2.158 -10.201  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -20.133  -2.915  -9.250  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -20.795  -2.998 -10.886  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -20.588  -1.415 -10.092  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.374   0.068  -6.981  1.00  0.00           N  
ATOM     60  CA  SER A   5     -23.733   1.484  -6.980  1.00  0.00           C  
ATOM     61  C   SER A   5     -23.089   2.203  -5.818  1.00  0.00           C  
ATOM     62  O   SER A   5     -22.605   3.337  -5.936  1.00  0.00           O  
ATOM     63  CB  SER A   5     -25.272   1.665  -6.978  1.00  0.00           C  
ATOM     64  OG  SER A   5     -25.790   2.042  -8.258  1.00  0.00           O  
ATOM     65  H   SER A   5     -23.636  -0.576  -6.178  1.00  0.00           H  
ATOM     66  HA  SER A   5     -23.329   1.937  -7.903  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -25.758   0.718  -6.670  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -25.587   2.407  -6.218  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.792   1.255  -8.810  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.049   1.541  -4.677  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.362   2.064  -3.500  1.00  0.00           C  
ATOM     72  C   SER A   6     -21.451   1.021  -2.896  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.297   0.922  -1.670  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.379   2.601  -2.461  1.00  0.00           C  
ATOM     75  OG  SER A   6     -23.921   1.570  -1.629  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.561   0.609  -4.661  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.718   2.902  -3.825  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.888   3.352  -1.812  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -24.204   3.149  -2.956  1.00  0.00           H  
ATOM     80  HG  SER A   6     -24.826   1.418  -1.912  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.851   0.208  -3.744  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.945  -0.848  -3.290  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.544  -0.331  -3.052  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.756  -0.910  -2.293  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.989  -1.974  -4.337  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.089   0.342  -4.771  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.315  -1.221  -2.317  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -21.009  -2.385  -4.460  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.656  -1.631  -5.336  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.339  -2.824  -4.053  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.202   0.756  -3.718  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -16.947   1.457  -3.459  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.956   2.067  -2.075  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.923   2.200  -1.407  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -16.686   2.539  -4.545  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.273   3.180  -4.612  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -14.195   2.088  -4.567  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -15.075   4.051  -5.864  1.00  0.00           C  
ATOM     99  H   LEU A   8     -18.915   1.106  -4.424  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -16.125   0.719  -3.468  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -16.915   2.106  -5.540  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.429   3.351  -4.418  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -15.143   3.823  -3.717  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -14.279   1.465  -3.656  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.253   1.405  -5.436  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -13.177   2.520  -4.560  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -15.265   3.492  -6.798  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -15.757   4.922  -5.857  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -14.051   4.465  -5.922  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.139   2.440  -1.619  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.334   2.891  -0.244  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.991   1.793   0.736  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.389   2.024   1.793  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.784   3.407  -0.047  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -20.149   3.921   1.353  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.890   5.053   1.736  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.812   2.991   2.104  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.933   2.428  -2.327  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.614   3.711  -0.073  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -20.021   4.210  -0.766  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.495   2.593  -0.295  1.00  0.00           H  
ATOM    122  N   LYS A  10     -18.392   0.578   0.409  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -18.226  -0.558   1.310  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.770  -0.761   1.662  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.417  -1.118   2.794  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.820  -1.835   0.654  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -20.357  -1.772   0.465  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.965  -2.971  -0.269  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.483  -4.268   0.395  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.138  -5.420  -0.249  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.876   0.485  -0.533  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.767  -0.340   2.250  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.341  -2.006  -0.330  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.552  -2.725   1.260  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.861  -1.720   1.448  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.628  -0.833  -0.056  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -22.070  -2.897  -0.256  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.663  -2.951  -1.335  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -19.379  -4.357   0.317  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -20.710  -4.271   1.481  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -22.034  -5.121  -0.660  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -20.528  -5.793  -0.990  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.311  -6.154   0.453  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.897  -0.511   0.704  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.456  -0.558   0.942  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.948   0.787   1.413  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.004   1.110   2.610  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.709  -1.044  -0.332  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.676  -2.568  -0.624  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -14.863  -3.262   0.058  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.686  -2.886  -2.129  1.00  0.00           C  
ATOM    152  H   LEU A  11     -16.303  -0.285  -0.252  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -14.263  -1.263   1.772  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -14.147  -0.534  -1.215  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.666  -0.675  -0.289  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.744  -2.983  -0.188  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -14.867  -3.092   1.152  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -15.837  -2.907  -0.330  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -14.835  -4.358  -0.089  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.553  -2.435  -2.646  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -12.774  -2.505  -2.624  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.708  -3.974  -2.322  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.477   1.607   0.494  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.846   2.884   0.824  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.606   2.692   1.670  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.475   2.669   1.157  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.887   3.800   1.529  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.368   5.238   1.780  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.572   6.209   0.614  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.218   6.807   0.210  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -11.963   6.525  -1.214  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.629   1.300  -0.517  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.519   3.367  -0.118  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.811   3.848   0.922  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.198   3.339   2.488  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.883   5.684   2.651  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.296   5.202   2.058  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.051   5.681  -0.234  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.272   7.015   0.915  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.206   7.902   0.396  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.395   6.388   0.825  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -12.301   5.579  -1.443  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.458   7.216  -1.796  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -10.952   6.582  -1.400  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.774   2.592   2.974  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.698   2.250   3.905  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.736   1.218   3.351  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.576   1.527   3.045  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.352   1.738   5.222  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.299   2.728   5.978  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -11.807   4.156   6.227  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -10.630   4.480   6.137  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.799   5.029   6.556  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.749   2.841   3.334  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.117   3.168   4.113  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -11.918   0.814   5.000  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -10.551   1.409   5.910  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -13.259   2.813   5.436  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -12.579   2.311   6.963  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.180  -0.026   3.269  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.367  -1.139   2.764  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.403  -0.719   1.674  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.252  -1.198   1.622  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.247  -2.305   2.195  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -10.066  -2.643   0.702  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -10.546  -1.787  -0.292  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.470  -3.856   0.339  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -10.467  -2.159  -1.632  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.392  -4.227  -0.999  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -9.901  -3.384  -1.984  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.151  -0.179   3.697  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.761  -1.516   3.614  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.058  -3.228   2.785  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.329  -2.122   2.363  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -10.998  -0.842  -0.026  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.068  -4.513   1.099  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -10.849  -1.499  -2.397  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.928  -5.165  -1.269  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -9.846  -3.676  -3.022  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.828   0.142   0.771  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.988   0.586  -0.339  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.831   1.426   0.151  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.664   1.204  -0.198  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.824   0.489   0.894  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.593  -0.287  -0.890  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.582   1.177  -1.060  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.139   2.430   0.950  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.128   3.268   1.590  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.031   2.444   2.224  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.861   2.850   2.278  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.813   4.171   2.660  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.899   4.863   3.677  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -4.764   5.220   3.400  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.352   5.078   4.883  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.181   2.622   1.069  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.654   3.896   0.813  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.388   4.969   2.152  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.576   3.595   3.216  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.271   4.700   5.110  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.639   5.469   5.505  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.389   1.283   2.741  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.466   0.468   3.526  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.226   0.121   2.735  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.103   0.110   3.261  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.175  -0.833   4.034  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.298  -0.506   4.842  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.327  -1.777   4.913  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.401   0.998   2.581  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.140   1.060   4.401  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.530  -1.405   3.149  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.724  -1.341   5.059  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.949  -1.264   5.818  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.900  -2.659   5.251  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.447  -2.179   4.376  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.405  -0.198   1.467  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.294  -0.590   0.604  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.382   0.579   0.316  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.162   0.423   0.149  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.826  -1.215  -0.717  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.279  -1.760  -0.736  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.489  -2.661  -1.961  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.641  -2.533   0.543  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.410  -0.191   1.122  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.679  -1.334   1.145  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.730  -0.465  -1.528  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.144  -2.036  -1.017  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.970  -0.896  -0.827  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.280  -2.126  -2.907  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.838  -3.556  -1.942  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.534  -3.021  -2.029  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.943  -3.368   0.740  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.622  -1.872   1.429  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.663  -2.953   0.497  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.950   1.767   0.227  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.198   2.953  -0.179  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.890   3.857   0.993  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.809   5.088   0.859  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.025   3.709  -1.259  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.228   4.461  -2.375  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.024   5.972  -2.236  1.00  0.00           C  
ATOM    281  OE1 GLU A  19       0.001   6.312  -1.406  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.719   6.794  -2.818  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.992   1.802   0.432  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.233   2.626  -0.610  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.715   2.993  -1.747  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.697   4.425  -0.747  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.221   4.013  -2.480  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.701   4.292  -3.361  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.734   3.277   2.168  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.274   4.008   3.346  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.733   3.191   4.123  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.789   3.679   4.544  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.482   4.429   4.222  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.302   5.684   5.090  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.662   5.687   6.131  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.952   6.775   4.585  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.001   2.249   2.217  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.262   4.903   2.978  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.386   4.581   3.606  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.748   3.596   4.904  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.428   1.920   4.307  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.371   0.970   4.889  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.534   0.725   3.956  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.686   0.558   4.378  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.632  -0.357   5.216  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.301  -1.608   4.594  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.015  -1.827   3.106  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.112  -2.859   2.955  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.389  -4.026   2.207  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.536   1.619   3.971  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.778   1.406   5.821  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.570  -0.488   6.315  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.423  -0.288   4.879  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.403  -1.541   4.692  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.011  -2.510   5.171  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       0.747  -0.864   2.630  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       1.932  -2.184   2.595  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.489  -3.170   3.952  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.984  -2.424   2.425  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       1.310  -4.302   2.577  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.271  -4.810   2.311  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.479  -3.783   1.210  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.255   0.724   2.666  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.269   0.461   1.648  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.055   1.704   1.297  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.195   1.626   0.808  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.551  -0.146   0.429  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.252   0.964   2.404  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.990  -0.275   2.054  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.026  -1.085   0.685  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.797   0.542   0.003  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.261  -0.393  -0.384  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.466   2.866   1.499  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.097   4.132   1.126  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.076   4.606   2.175  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.986   5.404   1.894  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.986   5.189   0.866  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.309   6.609   1.404  1.00  0.00           C  
ATOM    339  CD  ARG A  23       3.197   6.672   2.940  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.663   8.008   3.305  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       1.628   8.257   4.094  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       0.917   7.340   4.681  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       1.310   9.488   4.289  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.484   2.832   1.903  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.667   3.963   0.194  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.791   5.266  -0.220  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       2.031   4.833   1.300  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       4.328   6.923   1.118  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.628   7.353   0.956  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.546   5.851   3.297  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       4.191   6.514   3.406  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.150   8.824   2.899  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.237   6.393   4.479  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       0.142   7.655   5.264  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.930  10.126   3.785  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       0.514   9.685   4.892  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.905   4.157   3.405  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.878   4.420   4.464  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.987   3.395   4.447  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.167   3.703   4.663  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.138   4.426   5.830  1.00  0.00           C  
ATOM    362  CG  GLU A  24       3.852   5.312   5.939  1.00  0.00           C  
ATOM    363  CD  GLU A  24       2.814   4.960   7.007  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       2.483   3.810   7.262  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.296   6.046   7.647  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.001   3.627   3.583  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.332   5.413   4.286  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       4.870   3.385   6.095  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       5.853   4.730   6.620  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.140   6.366   6.111  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.324   5.329   4.968  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.621   2.148   4.218  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.596   1.079   4.013  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.440   1.315   2.782  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.546   0.768   2.643  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.877  -0.300   3.933  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.357  -1.327   2.870  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.045  -2.755   3.341  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.728  -1.087   1.488  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.573   1.976   4.154  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.296   1.080   4.869  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.935  -0.785   4.928  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.795  -0.120   3.775  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.459  -1.237   2.770  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.516  -2.980   4.316  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.958  -2.932   3.455  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.424  -3.510   2.627  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.623  -1.090   1.523  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.041  -0.113   1.069  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.043  -1.851   0.753  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.937   2.104   1.852  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.675   2.442   0.637  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.909   3.256   0.950  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.893   3.261   0.195  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.746   3.171  -0.419  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.120   2.229  -1.496  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.470   4.339  -1.158  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.722   2.629  -2.010  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.946   2.448   2.020  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.032   1.495   0.191  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.900   3.609   0.153  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.817   2.103  -2.347  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.009   1.211  -1.077  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.844   5.121  -0.474  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.332   3.984  -1.753  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.800   4.878  -1.850  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.992   2.721  -1.183  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.729   3.590  -2.554  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.323   1.873  -2.711  1.00  0.00           H  
ATOM    410  N   SER A  27       9.873   3.984   2.050  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.053   4.686   2.549  1.00  0.00           C  
ATOM    412  C   SER A  27      12.064   3.710   3.105  1.00  0.00           C  
ATOM    413  O   SER A  27      13.281   3.860   2.934  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.659   5.759   3.594  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.561   5.812   4.705  1.00  0.00           O  
ATOM    416  H   SER A  27       8.926   4.059   2.527  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.536   5.193   1.693  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.638   6.757   3.114  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.627   5.599   3.963  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.397   6.159   4.380  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.576   2.704   3.807  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.417   1.599   4.260  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.037   0.854   3.100  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.122   0.260   3.219  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.562   0.651   5.146  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.206  -0.731   5.435  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.468  -1.882   4.740  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.477  -2.860   4.258  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.264  -4.155   4.067  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.129  -4.752   4.282  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.251  -4.862   3.641  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.531   2.732   3.999  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.245   2.023   4.861  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.346   1.141   6.116  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.565   0.508   4.679  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.266  -0.751   5.111  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.234  -0.918   6.528  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.762  -2.369   5.443  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.867  -1.498   3.891  1.00  0.00           H  
ATOM    440  HE  ARG A  28      13.421  -2.502   4.057  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      10.402  -4.120   4.620  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      11.089  -5.752   4.098  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      14.093  -4.299   3.506  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      13.095  -5.857   3.495  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.384   0.876   1.954  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.806   0.083   0.802  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.901   0.787   0.034  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.820   0.163  -0.513  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.577  -0.283  -0.127  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.808  -1.578   0.290  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.972  -0.417  -1.630  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      11.576  -2.565   1.195  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.555   1.538   1.901  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.241  -0.857   1.186  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.855   0.557  -0.043  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.838  -1.313   0.753  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.536  -2.151  -0.617  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.418   0.504  -2.046  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.695  -1.237  -1.799  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.100  -0.616  -2.278  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      12.534  -2.876   0.736  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.809  -2.133   2.185  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      10.989  -3.480   1.378  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.830   2.105  -0.008  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.782   2.913  -0.765  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.179   2.785  -0.203  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.182   2.907  -0.921  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.320   4.397  -0.765  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.326   5.051   0.639  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.714   5.300   1.235  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.461   6.329   0.375  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      17.830   6.498   0.892  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.038   2.546   0.548  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.807   2.536  -1.805  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.968   4.989  -1.443  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.305   4.470  -1.210  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.822   6.037   0.604  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.720   4.437   1.337  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      15.616   5.645   2.283  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.283   4.348   1.273  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      16.485   6.004  -0.686  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.939   7.308   0.378  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      17.827   6.391   1.917  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      18.446   5.784   0.476  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      18.178   7.436   0.646  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.273   2.568   1.095  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.559   2.450   1.780  1.00  0.00           C  
ATOM    488  C   GLN A  31      18.016   1.013   1.864  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.451   0.534   2.924  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.417   3.063   3.192  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.604   3.956   3.684  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.770   4.217   5.186  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.822   4.561   5.875  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.936   4.046   5.755  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.358   2.535   1.634  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.313   3.012   1.199  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.487   3.664   3.228  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.260   2.239   3.919  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.569   3.515   3.372  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.576   4.939   3.178  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.699   3.816   5.116  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.957   4.226   6.761  1.00  0.00           H  
ATOM    503  N   SER A  32      17.954   0.302   0.754  1.00  0.00           N  
ATOM    504  CA  SER A  32      18.338  -1.107   0.716  1.00  0.00           C  
ATOM    505  C   SER A  32      18.439  -1.612  -0.704  1.00  0.00           C  
ATOM    506  O   SER A  32      18.105  -2.766  -1.010  1.00  0.00           O  
ATOM    507  CB  SER A  32      17.355  -1.965   1.553  1.00  0.00           C  
ATOM    508  OG  SER A  32      17.852  -3.281   1.819  1.00  0.00           O  
ATOM    509  H   SER A  32      17.571   0.806  -0.100  1.00  0.00           H  
ATOM    510  HA  SER A  32      19.346  -1.196   1.159  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.156  -1.465   2.521  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.366  -2.035   1.060  1.00  0.00           H  
ATOM    513  HG  SER A  32      18.658  -3.185   2.334  1.00  0.00           H  
ATOM    514  N   GLU A  33      18.878  -0.753  -1.605  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.875  -1.062  -3.034  1.00  0.00           C  
ATOM    516  C   GLU A  33      20.234  -0.853  -3.663  1.00  0.00           C  
ATOM    517  O   GLU A  33      20.348  -0.552  -4.864  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.802  -0.166  -3.716  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.535  -0.880  -4.293  1.00  0.00           C  
ATOM    520  CD  GLU A  33      15.999  -0.426  -5.653  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.744  -0.858  -6.708  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.994   0.262  -5.776  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.191   0.194  -1.238  1.00  0.00           H  
ATOM    524  HA  GLU A  33      18.609  -2.128  -3.162  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.469   0.602  -2.990  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.287   0.420  -4.521  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      16.725  -1.967  -4.373  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.695  -0.804  -3.577  1.00  0.00           H  
ATOM    529  N   LEU A  34      21.287  -1.029  -2.889  1.00  0.00           N  
ATOM    530  CA  LEU A  34      22.650  -0.953  -3.407  1.00  0.00           C  
ATOM    531  C   LEU A  34      23.064  -2.257  -4.048  1.00  0.00           C  
ATOM    532  O   LEU A  34      23.768  -2.287  -5.068  1.00  0.00           O  
ATOM    533  CB  LEU A  34      23.652  -0.558  -2.282  1.00  0.00           C  
ATOM    534  CG  LEU A  34      23.702  -1.452  -1.012  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      25.145  -1.590  -0.508  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      22.814  -0.915   0.122  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.083  -1.206  -1.861  1.00  0.00           H  
ATOM    538  HA  LEU A  34      22.677  -0.190  -4.206  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.670  -0.515  -2.713  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      23.435   0.480  -1.968  1.00  0.00           H  
ATOM    541  HG  LEU A  34      23.337  -2.464  -1.289  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      25.811  -2.010  -1.287  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      25.575  -0.616  -0.204  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      25.212  -2.264   0.362  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      23.068   0.124   0.400  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      21.745  -0.928  -0.163  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      22.892  -1.535   1.036  1.00  0.00           H  
ATOM    548  N   SER A  35      22.613  -3.359  -3.480  1.00  0.00           N  
ATOM    549  CA  SER A  35      23.089  -4.680  -3.885  1.00  0.00           C  
ATOM    550  C   SER A  35      24.600  -4.720  -3.881  1.00  0.00           C  
ATOM    551  O   SER A  35      25.237  -5.483  -4.619  1.00  0.00           O  
ATOM    552  CB  SER A  35      22.508  -5.083  -5.263  1.00  0.00           C  
ATOM    553  OG  SER A  35      21.175  -4.604  -5.470  1.00  0.00           O  
ATOM    554  H   SER A  35      21.914  -3.228  -2.690  1.00  0.00           H  
ATOM    555  HA  SER A  35      22.745  -5.414  -3.133  1.00  0.00           H  
ATOM    556  HB2 SER A  35      23.152  -4.682  -6.071  1.00  0.00           H  
ATOM    557  HB3 SER A  35      22.532  -6.182  -5.401  1.00  0.00           H  
ATOM    558  HG  SER A  35      21.024  -4.573  -6.418  1.00  0.00           H  
ATOM    559  N   ALA A  36      25.198  -3.891  -3.045  1.00  0.00           N  
ATOM    560  CA  ALA A  36      26.648  -3.702  -3.050  1.00  0.00           C  
ATOM    561  C   ALA A  36      27.328  -4.745  -2.195  1.00  0.00           C  
ATOM    562  O   ALA A  36      28.156  -5.537  -2.663  1.00  0.00           O  
ATOM    563  CB  ALA A  36      26.950  -2.265  -2.585  1.00  0.00           C  
ATOM    564  H   ALA A  36      24.574  -3.399  -2.340  1.00  0.00           H  
ATOM    565  HA  ALA A  36      27.009  -3.830  -4.086  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      26.470  -1.517  -3.247  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      26.572  -2.077  -1.560  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      28.028  -2.049  -2.584  1.00  0.00           H  
ATOM    569  N   LYS A  37      26.983  -4.766  -0.921  1.00  0.00           N  
ATOM    570  CA  LYS A  37      27.434  -5.814  -0.010  1.00  0.00           C  
ATOM    571  C   LYS A  37      26.377  -6.883   0.147  1.00  0.00           C  
ATOM    572  O   LYS A  37      26.671  -8.076   0.293  1.00  0.00           O  
ATOM    573  CB  LYS A  37      27.800  -5.189   1.365  1.00  0.00           C  
ATOM    574  CG  LYS A  37      28.971  -5.911   2.078  1.00  0.00           C  
ATOM    575  CD  LYS A  37      29.903  -4.998   2.878  1.00  0.00           C  
ATOM    576  CE  LYS A  37      29.188  -4.539   4.157  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      30.015  -3.533   4.845  1.00  0.00           N  
ATOM    578  H   LYS A  37      26.362  -3.967  -0.594  1.00  0.00           H  
ATOM    579  HA  LYS A  37      28.331  -6.295  -0.443  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      28.060  -4.120   1.232  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.904  -5.188   2.019  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      28.579  -6.660   2.793  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      29.555  -6.492   1.336  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      30.843  -5.535   3.111  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      30.188  -4.121   2.263  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      28.189  -4.120   3.914  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      28.999  -5.394   4.839  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      31.005  -3.674   4.599  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      29.721  -2.589   4.555  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      29.898  -3.630   5.864  1.00  0.00           H  
ATOM    591  N   MET A  38      25.125  -6.468   0.137  1.00  0.00           N  
ATOM    592  CA  MET A  38      23.999  -7.371   0.365  1.00  0.00           C  
ATOM    593  C   MET A  38      23.585  -8.046  -0.921  1.00  0.00           C  
ATOM    594  O   MET A  38      22.952  -7.427  -1.832  1.00  0.00           O  
ATOM    595  CB  MET A  38      22.823  -6.576   1.001  1.00  0.00           C  
ATOM    596  CG  MET A  38      21.402  -6.963   0.541  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.302  -7.049   1.964  1.00  0.00           S  
ATOM    598  CE  MET A  38      19.717  -8.735   1.748  1.00  0.00           C  
ATOM    599  OXT MET A  38      23.906  -9.269  -1.036  1.00  0.00           O  
ATOM    600  H   MET A  38      24.974  -5.424  -0.011  1.00  0.00           H  
ATOM    601  HA  MET A  38      24.317  -8.169   1.061  1.00  0.00           H  
ATOM    602  HB2 MET A  38      22.874  -6.657   2.106  1.00  0.00           H  
ATOM    603  HB3 MET A  38      22.960  -5.497   0.791  1.00  0.00           H  
ATOM    604  HG2 MET A  38      20.998  -6.238  -0.189  1.00  0.00           H  
ATOM    605  HG3 MET A  38      21.422  -7.947   0.034  1.00  0.00           H  
ATOM    606  HE1 MET A  38      19.903  -9.090   0.718  1.00  0.00           H  
ATOM    607  HE2 MET A  38      20.235  -9.415   2.448  1.00  0.00           H  
ATOM    608  HE3 MET A  38      18.633  -8.797   1.946  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -11.879 -11.776  -9.868  1.00  0.00           N  
ATOM      2  CA  THR A   1     -12.884 -11.583  -8.826  1.00  0.00           C  
ATOM      3  C   THR A   1     -14.191 -11.105  -9.415  1.00  0.00           C  
ATOM      4  O   THR A   1     -14.282 -10.746 -10.572  1.00  0.00           O  
ATOM      5  CB  THR A   1     -12.364 -10.582  -7.740  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.540 -11.126  -6.438  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.065  -9.207  -7.686  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.346 -11.964 -10.767  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.303 -10.927  -9.951  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.278 -12.575  -9.621  1.00  0.00           H  
ATOM     11  HA  THR A   1     -13.080 -12.558  -8.343  1.00  0.00           H  
ATOM     12  HB  THR A   1     -11.279 -10.415  -7.910  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -12.139 -10.497  -5.830  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -14.153  -9.308  -7.509  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.660  -8.567  -6.880  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -12.938  -8.630  -8.620  1.00  0.00           H  
ATOM     17  N   PRO A   2     -15.229 -11.109  -8.597  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -16.636 -10.604  -8.911  1.00  0.00           C  
ATOM     19  C   PRO A   2     -16.703  -9.180  -9.420  1.00  0.00           C  
ATOM     20  O   PRO A   2     -15.711  -8.594  -9.872  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -17.425 -10.677  -7.608  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.725 -11.837  -6.880  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.244 -11.617  -7.203  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -17.082 -11.234  -9.669  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.252  -9.751  -7.031  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.460 -10.965  -7.832  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -16.693 -11.727  -5.784  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -17.140 -12.763  -7.298  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -14.819 -10.855  -6.528  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.715 -12.581  -7.169  1.00  0.00           H  
ATOM     31  N   ASP A   3     -17.881  -8.590  -9.328  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -18.068  -7.175  -9.636  1.00  0.00           C  
ATOM     33  C   ASP A   3     -17.040  -6.326  -8.926  1.00  0.00           C  
ATOM     34  O   ASP A   3     -17.153  -6.029  -7.729  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -19.515  -6.736  -9.294  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -20.024  -5.455  -9.970  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -19.134  -4.942 -10.871  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -21.104  -4.946  -9.707  1.00  0.00           O  
ATOM     39  H   ASP A   3     -18.692  -9.216  -9.044  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -17.882  -7.061 -10.720  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -20.239  -7.539  -9.521  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -19.603  -6.585  -8.199  1.00  0.00           H  
ATOM     43  N   VAL A   4     -16.012  -5.927  -9.652  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -14.927  -5.132  -9.083  1.00  0.00           C  
ATOM     45  C   VAL A   4     -15.070  -3.672  -9.444  1.00  0.00           C  
ATOM     46  O   VAL A   4     -14.087  -2.920  -9.515  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -13.536  -5.700  -9.576  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -12.957  -5.078 -10.877  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -12.404  -5.581  -8.528  1.00  0.00           C  
ATOM     50  H   VAL A   4     -16.004  -6.249 -10.665  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -14.978  -5.198  -7.981  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -13.680  -6.782  -9.783  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -12.794  -3.987 -10.788  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -11.990  -5.531 -11.165  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -13.617  -5.237 -11.751  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -12.679  -6.056  -7.569  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -11.478  -6.086  -8.865  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -12.144  -4.529  -8.309  1.00  0.00           H  
ATOM     59  N   SER A   5     -16.298  -3.234  -9.651  1.00  0.00           N  
ATOM     60  CA  SER A   5     -16.572  -1.863 -10.074  1.00  0.00           C  
ATOM     61  C   SER A   5     -17.242  -1.083  -8.967  1.00  0.00           C  
ATOM     62  O   SER A   5     -16.944   0.093  -8.721  1.00  0.00           O  
ATOM     63  CB  SER A   5     -17.412  -1.842 -11.376  1.00  0.00           C  
ATOM     64  OG  SER A   5     -17.237  -0.638 -12.131  1.00  0.00           O  
ATOM     65  H   SER A   5     -17.081  -3.924  -9.454  1.00  0.00           H  
ATOM     66  HA  SER A   5     -15.603  -1.370 -10.275  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -17.128  -2.699 -12.017  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -18.487  -1.990 -11.160  1.00  0.00           H  
ATOM     69  HG  SER A   5     -16.377  -0.275 -11.900  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.145  -1.739  -8.262  1.00  0.00           N  
ATOM     71  CA  SER A   6     -18.758  -1.172  -7.065  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.270  -1.877  -5.821  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.013  -2.077  -4.850  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.304  -1.204  -7.169  1.00  0.00           C  
ATOM     75  OG  SER A   6     -20.830  -0.148  -7.980  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.425  -2.693  -8.639  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.435  -0.117  -6.984  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.628  -2.171  -7.601  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -20.773  -1.169  -6.166  1.00  0.00           H  
ATOM     80  HG  SER A   6     -20.740   0.669  -7.482  1.00  0.00           H  
ATOM     81  N   ALA A   7     -17.017  -2.289  -5.837  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -16.391  -2.912  -4.670  1.00  0.00           C  
ATOM     83  C   ALA A   7     -15.453  -1.966  -3.952  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.113  -2.157  -2.777  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -15.682  -4.189  -5.156  1.00  0.00           C  
ATOM     86  H   ALA A   7     -16.475  -2.111  -6.734  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.189  -3.174  -3.952  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -16.388  -4.900  -5.625  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -14.894  -3.972  -5.903  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -15.197  -4.731  -4.321  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.017  -0.932  -4.646  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.236   0.141  -4.037  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.085   0.968  -3.101  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.596   1.559  -2.128  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.589   1.034  -5.134  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.344   1.879  -4.748  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -12.747   3.345  -4.537  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -11.634   1.351  -3.491  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.238  -0.947  -5.686  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -13.443  -0.314  -3.415  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.315   0.394  -5.997  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.363   1.719  -5.531  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -11.627   1.842  -5.594  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.224   3.775  -5.438  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.460   3.469  -3.700  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -11.869   3.981  -4.313  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.314   1.287  -2.621  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.221   0.339  -3.659  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -10.778   1.987  -3.202  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.370   1.050  -3.392  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.317   1.741  -2.520  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.182   1.270  -1.091  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.194   2.062  -0.139  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.764   1.567  -3.051  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.894   2.113  -2.166  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.168   1.304  -1.098  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.491   3.151  -2.412  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.669   0.618  -4.316  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.034   2.809  -2.531  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.878   2.023  -4.050  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -18.966   0.489  -3.213  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.076  -0.034  -0.914  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.918  -0.623   0.413  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.574  -0.269   1.004  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.419  -0.112   2.224  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.097  -2.163   0.323  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.576  -2.617   0.411  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.243  -2.378   1.768  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -19.798  -3.706   2.300  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -20.246  -3.527   3.693  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.085  -0.627  -1.796  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.695  -0.199   1.077  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.659  -2.535  -0.624  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.504  -2.654   1.122  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.187  -2.076  -0.336  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -18.652  -3.688   0.136  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.512  -1.934   2.472  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.061  -1.637   1.659  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -20.638  -4.058   1.665  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.031  -4.507   2.257  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.565  -2.946   4.202  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.166  -3.063   3.701  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -20.322  -4.446   4.150  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.579  -0.125   0.149  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.241   0.273   0.582  1.00  0.00           C  
ATOM    146  C   LEU A  11     -12.962   1.718   0.237  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.852   2.098  -0.160  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.166  -0.670  -0.030  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.858  -2.003   0.705  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.170  -1.871   2.203  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -12.631  -3.196   0.119  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.795  -0.350  -0.866  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.204   0.210   1.685  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.460  -0.912  -1.072  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.219  -0.105  -0.133  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -10.772  -2.208   0.603  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.598  -1.046   2.669  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -13.243  -1.670   2.389  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.908  -2.789   2.757  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -13.724  -3.027   0.116  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -12.327  -3.397  -0.925  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -12.436  -4.129   0.679  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.980   2.550   0.359  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.824   3.997   0.234  1.00  0.00           C  
ATOM    165  C   LYS A  12     -13.518   4.610   1.582  1.00  0.00           C  
ATOM    166  O   LYS A  12     -14.233   5.494   2.079  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -15.117   4.611  -0.371  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.993   6.123  -0.684  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.763   6.459  -2.160  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -13.487   7.301  -2.294  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.869   7.048  -3.608  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.931   2.104   0.517  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.974   4.198  -0.446  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.387   4.070  -1.299  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.970   4.438   0.318  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.917   6.652  -0.385  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -14.187   6.565  -0.066  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.694   5.524  -2.751  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -15.634   7.017  -2.559  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -13.720   8.380  -2.178  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.762   7.060  -1.489  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.605   6.951  -4.322  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.252   7.835  -3.855  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.316   6.179  -3.566  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.449   4.154   2.208  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -12.134   4.509   3.593  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.958   3.700   4.086  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.813   4.185   4.126  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -13.402   4.290   4.465  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -13.332   4.751   5.959  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -13.866   6.140   6.317  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -15.222   6.194   6.433  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.139   7.110   6.484  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.791   3.553   1.617  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.845   5.576   3.628  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -14.258   4.801   3.982  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.674   3.217   4.432  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -13.874   4.028   6.597  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -12.289   4.706   6.323  1.00  0.00           H  
ATOM    200  N   PHE A  14     -11.205   2.474   4.500  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.140   1.512   4.765  1.00  0.00           C  
ATOM    202  C   PHE A  14      -9.008   1.565   3.762  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.847   1.243   4.123  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.719   0.059   4.782  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.791  -1.054   4.268  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.477  -1.138   2.908  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.288  -2.019   5.149  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.712  -2.194   2.426  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.534  -3.084   4.663  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.246  -3.171   3.302  1.00  0.00           C  
ATOM    211  H   PHE A  14     -12.227   2.261   4.753  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.706   1.743   5.760  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.036  -0.193   5.817  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.667   0.013   4.209  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.884  -0.415   2.211  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.533  -1.973   6.201  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.502  -2.265   1.367  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.172  -3.841   5.343  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.655  -3.992   2.925  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.239   1.971   2.531  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.208   1.943   1.491  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.459   3.253   1.443  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.239   3.303   1.237  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.206   2.361   2.331  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.496   1.121   1.682  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.667   1.750   0.504  1.00  0.00           H  
ATOM    227  N   ASN A  16      -8.176   4.342   1.652  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.566   5.661   1.787  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.432   5.634   2.785  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.407   6.312   2.629  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.649   6.694   2.214  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -8.157   7.974   2.899  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -7.055   8.452   2.674  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.942   8.572   3.753  1.00  0.00           N  
ATOM    235  H   ASN A  16      -9.231   4.205   1.679  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -7.135   5.950   0.810  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -9.227   7.012   1.324  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -9.400   6.217   2.871  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.884   8.196   3.862  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.554   9.457   4.090  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.608   4.869   3.846  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.657   4.851   4.953  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.350   4.220   4.533  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.270   4.553   5.038  1.00  0.00           O  
ATOM    245  CB  THR A  17      -6.261   4.102   6.188  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.387   4.805   6.696  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.329   3.930   7.408  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.501   4.292   3.861  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.440   5.896   5.243  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.592   3.094   5.857  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.748   4.259   7.401  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.970   4.905   7.790  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.832   3.414   8.246  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.435   3.322   7.175  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.431   3.274   3.616  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -3.242   2.662   3.030  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.369   3.700   2.366  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.135   3.669   2.456  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.642   1.546   2.022  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.731   0.528   2.455  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.707  -0.697   1.531  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.574   0.076   3.917  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.412   2.960   3.355  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.637   2.223   3.844  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.973   2.023   1.078  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.731   0.982   1.744  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.722   1.017   2.348  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.860  -0.416   0.471  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.748  -1.247   1.587  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.509  -1.415   1.784  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.575  -0.353   4.118  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.715   0.923   4.615  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.328  -0.681   4.199  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.996   4.657   1.706  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.272   5.630   0.890  1.00  0.00           C  
ATOM    276  C   GLU A  19      -2.003   6.911   1.647  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.966   8.009   1.072  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.111   5.908  -0.390  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.349   6.428  -1.653  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.025   6.287  -3.019  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.017   6.927  -3.340  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.419   5.385  -3.839  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.056   4.657   1.781  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.294   5.196   0.612  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.653   4.983  -0.664  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.915   6.627  -0.132  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.107   7.500  -1.526  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.362   5.935  -1.732  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.819   6.802   2.949  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.395   7.934   3.768  1.00  0.00           C  
ATOM    291  C   ASP A  20      -0.301   7.526   4.728  1.00  0.00           C  
ATOM    292  O   ASP A  20       0.720   8.209   4.883  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.612   8.549   4.506  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.768  10.075   4.425  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.483  10.721   3.427  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.231  10.624   5.588  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.035   5.851   3.370  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.953   8.676   3.079  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -3.558   8.102   4.155  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.562   8.282   5.581  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.487   6.390   5.373  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.465   5.893   6.363  1.00  0.00           C  
ATOM    303  C   LYS A  21       1.546   5.055   5.720  1.00  0.00           C  
ATOM    304  O   LYS A  21       2.650   4.892   6.265  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -0.298   5.081   7.446  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.071   3.551   7.361  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.353   2.714   7.309  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.102   1.359   7.984  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -1.269   0.280   6.993  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.392   5.875   5.157  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.960   6.763   6.835  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.001   5.435   8.455  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -1.385   5.304   7.380  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.502   3.299   6.449  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.562   3.221   8.208  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.179   3.264   7.801  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.661   2.566   6.254  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.083   1.327   8.423  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.801   1.197   8.831  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -2.039   0.519   6.352  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.397   0.168   6.457  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -1.489  -0.601   7.479  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.256   4.493   4.562  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.262   3.792   3.768  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.214   4.740   3.077  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.232   4.316   2.499  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.512   2.885   2.774  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.239   4.549   4.258  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.869   3.166   4.452  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.866   2.152   3.291  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.864   3.463   2.088  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.212   2.302   2.144  1.00  0.00           H  
ATOM    333  N   ARG A  23       2.911   6.024   3.080  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.838   7.041   2.589  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.108   7.061   3.407  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.220   7.211   2.878  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.128   8.423   2.613  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.741   8.982   1.218  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.872   8.007   0.414  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.751   7.252  -0.514  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.355   6.633  -1.618  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.126   6.603  -2.041  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.251   6.022  -2.309  1.00  0.00           N  
ATOM    344  H   ARG A  23       1.934   6.271   3.416  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.114   6.782   1.550  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.209   8.360   3.228  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.769   9.156   3.145  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.193   9.941   1.313  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.654   9.227   0.638  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.340   7.312   1.095  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.096   8.561  -0.154  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.754   7.206  -0.281  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.482   7.113  -1.437  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       0.945   6.093  -2.904  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.179   6.106  -1.891  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.953   5.543  -3.157  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.970   6.937   4.713  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.097   7.099   5.629  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.901   5.824   5.731  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.139   5.831   5.749  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.546   7.530   7.017  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.517   8.709   7.043  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.520   8.779   8.201  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.360   7.597   8.860  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.924   9.803   8.506  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.985   6.745   5.061  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.763   7.888   5.234  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.083   6.651   7.505  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.401   7.784   7.675  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.058   9.674   7.028  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.925   8.716   6.109  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.208   4.703   5.810  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.846   3.390   5.835  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.533   3.075   4.526  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.460   2.252   4.465  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.805   2.288   6.188  1.00  0.00           C  
ATOM    377  CG  LEU A  25       5.884   0.935   5.431  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.302  -0.189   6.299  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.161   0.970   4.074  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.150   4.811   5.815  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.642   3.405   6.602  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.866   2.078   7.275  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.789   2.707   6.044  1.00  0.00           H  
ATOM    384  HG  LEU A  25       6.954   0.703   5.248  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       5.826  -0.274   7.269  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.228  -0.036   6.520  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.394  -1.175   5.804  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.101   1.270   4.172  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.643   1.685   3.382  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.187  -0.012   3.567  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.083   3.692   3.449  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.677   3.487   2.131  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.104   3.982   2.095  1.00  0.00           C  
ATOM    394  O   ILE A  26       9.949   3.483   1.338  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.799   4.147   0.990  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.786   3.177   0.302  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.662   4.816  -0.125  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.500   3.828  -0.249  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.237   4.320   3.591  1.00  0.00           H  
ATOM    400  HA  ILE A  26       7.719   2.397   1.950  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.199   4.946   1.475  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.290   2.595  -0.493  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.450   2.415   1.032  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.329   5.609   0.257  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.294   4.083  -0.659  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.043   5.324  -0.887  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       3.952   4.382   0.536  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.703   4.535  -1.073  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       3.808   3.066  -0.651  1.00  0.00           H  
ATOM    410  N   SER A  27       9.393   4.993   2.893  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.760   5.478   3.060  1.00  0.00           C  
ATOM    412  C   SER A  27      11.637   4.416   3.681  1.00  0.00           C  
ATOM    413  O   SER A  27      12.821   4.270   3.352  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.785   6.790   3.882  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.858   6.833   4.830  1.00  0.00           O  
ATOM    416  H   SER A  27       8.569   5.449   3.384  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.173   5.687   2.055  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.887   7.656   3.200  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.823   6.952   4.405  1.00  0.00           H  
ATOM    420  HG  SER A  27      11.619   7.475   5.505  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.059   3.638   4.576  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.756   2.511   5.193  1.00  0.00           C  
ATOM    423  C   ARG A  28      11.914   1.350   4.238  1.00  0.00           C  
ATOM    424  O   ARG A  28      12.857   0.547   4.348  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.978   2.086   6.471  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.524   0.818   7.179  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.405  -0.113   7.664  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.029  -1.329   8.246  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      11.555  -1.418   9.460  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.597  -0.440  10.315  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.056  -2.550   9.807  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.060   3.894   4.842  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.772   2.850   5.472  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.980   2.918   7.202  1.00  0.00           H  
ATOM    435  HB3 ARG A  28       9.907   1.940   6.218  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.189   0.241   6.505  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.162   1.106   8.039  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.776   0.399   8.420  1.00  0.00           H  
ATOM    439  HD3 ARG A  28       9.739  -0.386   6.820  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.054  -2.173   7.657  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      11.177   0.420   9.961  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      12.028  -0.631  11.218  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      11.972  -3.249   9.066  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      12.464  -2.626  10.737  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.007   1.223   3.289  1.00  0.00           N  
ATOM    446  CA  ILE A  29      10.960   0.058   2.408  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.018   0.141   1.333  1.00  0.00           C  
ATOM    448  O   ILE A  29      12.559  -0.876   0.872  1.00  0.00           O  
ATOM    449  CB  ILE A  29       9.512  -0.140   1.799  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       8.528  -0.937   2.715  1.00  0.00           C  
ATOM    451  CG2 ILE A  29       9.531  -0.823   0.396  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.175  -1.820   3.803  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.333   2.037   3.176  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.202  -0.831   3.019  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.080   0.875   1.672  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       7.791  -0.249   3.173  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       7.921  -1.623   2.094  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      10.113  -0.259  -0.353  1.00  0.00           H  
ATOM    459 HG22 ILE A  29       9.951  -1.846   0.438  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       8.523  -0.906  -0.045  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       9.889  -2.545   3.368  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       9.725  -1.225   4.555  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.415  -2.400   4.352  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.342   1.350   0.916  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.339   1.570  -0.129  1.00  0.00           C  
ATOM    466  C   LYS A  30      14.684   1.017   0.280  1.00  0.00           C  
ATOM    467  O   LYS A  30      15.457   0.503  -0.539  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.438   3.089  -0.444  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.796   3.715  -0.038  1.00  0.00           C  
ATOM    470  CD  LYS A  30      14.766   4.539   1.252  1.00  0.00           C  
ATOM    471  CE  LYS A  30      14.074   5.881   0.981  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      15.092   6.938   0.846  1.00  0.00           N  
ATOM    473  H   LYS A  30      11.817   2.155   1.369  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.017   1.027  -1.038  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.270   3.257  -1.526  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      12.610   3.628   0.060  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.552   2.922   0.116  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      15.184   4.333  -0.872  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.247   3.969   2.048  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.801   4.707   1.614  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      13.455   5.820   0.061  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      13.373   6.143   1.800  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      15.933   6.550   0.396  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      14.717   7.705   0.268  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      15.338   7.300   1.778  1.00  0.00           H  
ATOM    486  N   GLN A  31      14.998   1.137   1.556  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.324   0.800   2.071  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.391  -0.622   2.577  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.990  -0.906   3.628  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.675   1.797   3.199  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.141   2.345   3.208  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.773   2.769   4.539  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.445   2.240   5.589  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.662   3.729   4.565  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.247   1.543   2.188  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.050   0.896   1.243  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.979   2.657   3.145  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.465   1.313   4.176  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.836   1.587   2.802  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.230   3.199   2.511  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      19.833   4.183   3.666  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.994   3.985   5.497  1.00  0.00           H  
ATOM    503  N   SER A  32      15.799  -1.545   1.842  1.00  0.00           N  
ATOM    504  CA  SER A  32      15.933  -2.970   2.144  1.00  0.00           C  
ATOM    505  C   SER A  32      15.181  -3.824   1.152  1.00  0.00           C  
ATOM    506  O   SER A  32      14.612  -4.873   1.494  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.486  -3.261   3.599  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.589  -3.431   4.496  1.00  0.00           O  
ATOM    509  H   SER A  32      15.190  -1.185   1.048  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.002  -3.235   2.048  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.861  -2.424   3.970  1.00  0.00           H  
ATOM    512  HB3 SER A  32      14.828  -4.150   3.651  1.00  0.00           H  
ATOM    513  HG  SER A  32      17.387  -3.489   3.962  1.00  0.00           H  
ATOM    514  N   GLU A  33      15.182  -3.415  -0.103  1.00  0.00           N  
ATOM    515  CA  GLU A  33      14.557  -4.190  -1.174  1.00  0.00           C  
ATOM    516  C   GLU A  33      15.477  -4.359  -2.361  1.00  0.00           C  
ATOM    517  O   GLU A  33      15.032  -4.475  -3.515  1.00  0.00           O  
ATOM    518  CB  GLU A  33      13.244  -3.462  -1.584  1.00  0.00           C  
ATOM    519  CG  GLU A  33      11.897  -4.185  -1.255  1.00  0.00           C  
ATOM    520  CD  GLU A  33      10.830  -4.281  -2.348  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      11.102  -5.216  -3.300  1.00  0.00           O  
ATOM    522  OE2 GLU A  33       9.826  -3.581  -2.362  1.00  0.00           O  
ATOM    523  H   GLU A  33      15.619  -2.465  -0.288  1.00  0.00           H  
ATOM    524  HA  GLU A  33      14.322  -5.199  -0.788  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      13.228  -2.463  -1.106  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      13.287  -3.240  -2.668  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      12.103  -5.221  -0.920  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      11.414  -3.711  -0.378  1.00  0.00           H  
ATOM    529  N   LEU A  34      16.772  -4.404  -2.111  1.00  0.00           N  
ATOM    530  CA  LEU A  34      17.755  -4.697  -3.150  1.00  0.00           C  
ATOM    531  C   LEU A  34      18.337  -6.080  -2.973  1.00  0.00           C  
ATOM    532  O   LEU A  34      18.341  -6.909  -3.892  1.00  0.00           O  
ATOM    533  CB  LEU A  34      18.878  -3.621  -3.165  1.00  0.00           C  
ATOM    534  CG  LEU A  34      19.402  -3.082  -1.807  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      20.718  -2.319  -2.014  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      18.385  -2.176  -1.094  1.00  0.00           C  
ATOM    537  H   LEU A  34      17.061  -4.176  -1.114  1.00  0.00           H  
ATOM    538  HA  LEU A  34      17.235  -4.702  -4.125  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      19.744  -4.020  -3.733  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      18.529  -2.758  -3.768  1.00  0.00           H  
ATOM    541  HG  LEU A  34      19.614  -3.951  -1.149  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      21.491  -2.953  -2.487  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      20.589  -1.427  -2.657  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.142  -1.970  -1.054  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      18.068  -1.325  -1.724  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      17.473  -2.737  -0.817  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.788  -1.764  -0.150  1.00  0.00           H  
ATOM    548  N   SER A  35      18.816  -6.363  -1.775  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.514  -7.616  -1.492  1.00  0.00           C  
ATOM    550  C   SER A  35      20.825  -7.740  -2.238  1.00  0.00           C  
ATOM    551  O   SER A  35      21.339  -8.856  -2.434  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.588  -8.826  -1.793  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.872  -9.961  -0.970  1.00  0.00           O  
ATOM    554  H   SER A  35      18.688  -5.607  -1.037  1.00  0.00           H  
ATOM    555  HA  SER A  35      19.765  -7.628  -0.416  1.00  0.00           H  
ATOM    556  HB2 SER A  35      17.532  -8.533  -1.634  1.00  0.00           H  
ATOM    557  HB3 SER A  35      18.646  -9.116  -2.859  1.00  0.00           H  
ATOM    558  HG  SER A  35      19.127 -10.682  -1.552  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.380  -6.636  -2.694  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.708  -6.556  -3.302  1.00  0.00           C  
ATOM    561  C   ALA A  36      22.638  -6.737  -4.802  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.354  -6.067  -5.565  1.00  0.00           O  
ATOM    563  CB  ALA A  36      23.643  -7.578  -2.627  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.767  -5.757  -2.628  1.00  0.00           H  
ATOM    565  HA  ALA A  36      23.105  -5.536  -3.121  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      23.712  -7.388  -1.536  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.257  -8.612  -2.745  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      24.655  -7.548  -3.030  1.00  0.00           H  
ATOM    569  N   LYS A  37      21.764  -7.611  -5.264  1.00  0.00           N  
ATOM    570  CA  LYS A  37      21.633  -7.903  -6.689  1.00  0.00           C  
ATOM    571  C   LYS A  37      20.587  -8.964  -6.938  1.00  0.00           C  
ATOM    572  O   LYS A  37      20.764  -9.867  -7.771  1.00  0.00           O  
ATOM    573  CB  LYS A  37      23.012  -8.348  -7.253  1.00  0.00           C  
ATOM    574  CG  LYS A  37      23.349  -7.717  -8.626  1.00  0.00           C  
ATOM    575  CD  LYS A  37      23.016  -8.595  -9.836  1.00  0.00           C  
ATOM    576  CE  LYS A  37      23.960  -8.242 -10.993  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      24.111  -9.413 -11.876  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.134  -8.064  -4.539  1.00  0.00           H  
ATOM    579  HA  LYS A  37      21.301  -6.983  -7.204  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      23.812  -8.093  -6.530  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      23.041  -9.455  -7.330  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      22.788  -6.774  -8.762  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      24.419  -7.430  -8.651  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      23.100  -9.664  -9.557  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      21.962  -8.433 -10.139  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      23.567  -7.375 -11.564  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      24.956  -7.929 -10.617  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      23.268 -10.000 -11.815  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      24.239  -9.096 -12.848  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      24.933  -9.961 -11.583  1.00  0.00           H  
ATOM    591  N   MET A  38      19.490  -8.899  -6.209  1.00  0.00           N  
ATOM    592  CA  MET A  38      18.377  -9.829  -6.396  1.00  0.00           C  
ATOM    593  C   MET A  38      17.499  -9.395  -7.545  1.00  0.00           C  
ATOM    594  O   MET A  38      17.160  -8.183  -7.713  1.00  0.00           O  
ATOM    595  CB  MET A  38      17.577  -9.935  -5.065  1.00  0.00           C  
ATOM    596  CG  MET A  38      16.036  -9.951  -5.175  1.00  0.00           C  
ATOM    597  SD  MET A  38      15.464 -11.633  -5.466  1.00  0.00           S  
ATOM    598  CE  MET A  38      15.625 -12.264  -3.791  1.00  0.00           C  
ATOM    599  OXT MET A  38      17.119 -10.315  -8.334  1.00  0.00           O  
ATOM    600  H   MET A  38      19.469  -8.160  -5.444  1.00  0.00           H  
ATOM    601  HA  MET A  38      18.782 -10.824  -6.657  1.00  0.00           H  
ATOM    602  HB2 MET A  38      17.902 -10.838  -4.509  1.00  0.00           H  
ATOM    603  HB3 MET A  38      17.853  -9.086  -4.409  1.00  0.00           H  
ATOM    604  HG2 MET A  38      15.565  -9.554  -4.256  1.00  0.00           H  
ATOM    605  HG3 MET A  38      15.700  -9.302  -6.006  1.00  0.00           H  
ATOM    606  HE1 MET A  38      15.934 -11.459  -3.101  1.00  0.00           H  
ATOM    607  HE2 MET A  38      14.668 -12.682  -3.431  1.00  0.00           H  
ATOM    608  HE3 MET A  38      16.389 -13.062  -3.752  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -9.014 -11.537 -10.208  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.708 -11.016  -9.034  1.00  0.00           C  
ATOM      3  C   THR A   1     -11.150 -10.700  -9.353  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.540 -10.563 -10.496  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.974  -9.750  -8.477  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.898  -9.800  -7.058  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.634  -8.387  -8.781  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.677 -12.063 -10.794  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.622 -10.754 -10.751  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.251 -12.161  -9.907  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.707 -11.798  -8.253  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.941  -9.737  -8.887  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.378  -9.036  -6.791  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.667  -8.335  -8.389  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.072  -7.545  -8.338  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.686  -8.175  -9.865  1.00  0.00           H  
ATOM     17  N   PRO A   2     -11.961 -10.586  -8.318  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -13.457 -10.277  -8.368  1.00  0.00           C  
ATOM     19  C   PRO A   2     -13.821  -9.032  -9.145  1.00  0.00           C  
ATOM     20  O   PRO A   2     -12.985  -8.399  -9.803  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -13.909 -10.086  -6.925  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -12.919 -10.986  -6.165  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -11.592 -10.740  -6.890  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -13.977 -11.105  -8.829  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -13.725  -9.039  -6.625  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -14.923 -10.488  -6.810  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -12.652 -10.617  -5.162  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -13.296 -12.013  -6.259  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -11.132  -9.807  -6.523  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -10.946 -11.624  -6.781  1.00  0.00           H  
ATOM     31  N   ASP A   3     -15.080  -8.643  -9.058  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -15.538  -7.378  -9.626  1.00  0.00           C  
ATOM     33  C   ASP A   3     -14.719  -6.223  -9.100  1.00  0.00           C  
ATOM     34  O   ASP A   3     -14.951  -5.705  -7.999  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -17.053  -7.182  -9.356  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -17.691  -5.899  -9.908  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -18.109  -6.029 -11.203  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -17.805  -4.875  -9.250  1.00  0.00           O  
ATOM     39  H   ASP A   3     -15.730  -9.289  -8.519  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -15.350  -7.433 -10.714  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -17.639  -8.035  -9.742  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -17.234  -7.194  -8.262  1.00  0.00           H  
ATOM     43  N   VAL A   4     -13.757  -5.784  -9.890  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -12.845  -4.719  -9.479  1.00  0.00           C  
ATOM     45  C   VAL A   4     -13.278  -3.386 -10.042  1.00  0.00           C  
ATOM     46  O   VAL A   4     -12.456  -2.528 -10.392  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -11.373  -5.069  -9.936  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -11.067  -4.918 -11.452  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -10.280  -4.245  -9.215  1.00  0.00           C  
ATOM     50  H   VAL A   4     -13.663  -6.275 -10.828  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -12.875  -4.630  -8.378  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -11.197  -6.137  -9.684  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -11.231  -3.887 -11.816  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -10.023  -5.190 -11.699  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -11.689  -5.587 -12.077  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -10.357  -4.331  -8.116  1.00  0.00           H  
ATOM     57 HG22 VAL A   4      -9.262  -4.592  -9.478  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -10.334  -3.168  -9.463  1.00  0.00           H  
ATOM     59  N   SER A   5     -14.579  -3.177 -10.115  1.00  0.00           N  
ATOM     60  CA  SER A   5     -15.137  -1.880 -10.492  1.00  0.00           C  
ATOM     61  C   SER A   5     -15.751  -1.190  -9.297  1.00  0.00           C  
ATOM     62  O   SER A   5     -15.638   0.030  -9.117  1.00  0.00           O  
ATOM     63  CB  SER A   5     -16.158  -2.032 -11.647  1.00  0.00           C  
ATOM     64  OG  SER A   5     -17.147  -3.035 -11.388  1.00  0.00           O  
ATOM     65  H   SER A   5     -15.200  -3.999  -9.855  1.00  0.00           H  
ATOM     66  HA  SER A   5     -14.306  -1.242 -10.841  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -16.675  -1.068 -11.817  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -15.648  -2.254 -12.605  1.00  0.00           H  
ATOM     69  HG  SER A   5     -17.700  -2.714 -10.671  1.00  0.00           H  
ATOM     70  N   SER A   6     -16.392  -1.966  -8.443  1.00  0.00           N  
ATOM     71  CA  SER A   6     -16.901  -1.461  -7.171  1.00  0.00           C  
ATOM     72  C   SER A   6     -16.464  -2.342  -6.024  1.00  0.00           C  
ATOM     73  O   SER A   6     -17.199  -2.557  -5.050  1.00  0.00           O  
ATOM     74  CB  SER A   6     -18.442  -1.308  -7.215  1.00  0.00           C  
ATOM     75  OG  SER A   6     -19.111  -2.518  -7.585  1.00  0.00           O  
ATOM     76  H   SER A   6     -16.485  -2.988  -8.721  1.00  0.00           H  
ATOM     77  HA  SER A   6     -16.455  -0.464  -6.997  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -18.814  -0.993  -6.220  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.743  -0.494  -7.902  1.00  0.00           H  
ATOM     80  HG  SER A   6     -18.637  -3.246  -7.175  1.00  0.00           H  
ATOM     81  N   ALA A   7     -15.253  -2.859  -6.113  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -14.648  -3.600  -5.005  1.00  0.00           C  
ATOM     83  C   ALA A   7     -13.895  -2.693  -4.056  1.00  0.00           C  
ATOM     84  O   ALA A   7     -13.702  -3.007  -2.874  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -13.749  -4.689  -5.618  1.00  0.00           C  
ATOM     86  H   ALA A   7     -14.736  -2.690  -7.025  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -15.461  -4.068  -4.420  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -14.322  -5.382  -6.262  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -12.939  -4.262  -6.239  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -13.267  -5.309  -4.837  1.00  0.00           H  
ATOM     91  N   LEU A   8     -13.474  -1.546  -4.553  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -12.877  -0.510  -3.717  1.00  0.00           C  
ATOM     93  C   LEU A   8     -13.893   0.061  -2.755  1.00  0.00           C  
ATOM     94  O   LEU A   8     -13.565   0.484  -1.637  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -12.252   0.614  -4.593  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -11.149   1.502  -3.955  1.00  0.00           C  
ATOM     97  CD1 LEU A   8      -9.896   0.663  -3.668  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -10.776   2.708  -4.832  1.00  0.00           C  
ATOM     99  H   LEU A   8     -13.631  -1.410  -5.596  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -12.087  -0.971  -3.096  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -11.836   0.157  -5.514  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -13.065   1.273  -4.953  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -11.533   1.883  -2.985  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -10.117  -0.192  -3.002  1.00  0.00           H  
ATOM    105 HD12 LEU A   8      -9.447   0.250  -4.591  1.00  0.00           H  
ATOM    106 HD13 LEU A   8      -9.113   1.260  -3.164  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -10.457   2.405  -5.847  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.632   3.398  -4.949  1.00  0.00           H  
ATOM    109 HD23 LEU A   8      -9.960   3.306  -4.387  1.00  0.00           H  
ATOM    110  N   ASP A   9     -15.141   0.109  -3.181  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.221   0.636  -2.350  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.251  -0.047  -1.003  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.507   0.573   0.038  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -17.579   0.514  -3.090  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -18.833   0.916  -2.299  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.786   1.436  -1.194  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.992   0.652  -2.974  1.00  0.00           O  
ATOM    118  H   ASP A   9     -15.307  -0.223  -4.177  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -15.986   1.699  -2.163  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.577   1.101  -4.025  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -17.721  -0.534  -3.420  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.012  -1.345  -1.003  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.068  -2.140   0.221  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.129  -1.587   1.268  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.424  -1.574   2.470  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -15.725  -3.620  -0.105  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -16.892  -4.390  -0.771  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.086  -4.670   0.146  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -17.678  -5.702   1.206  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.885  -6.355   1.743  1.00  0.00           N  
ATOM    131  H   LYS A  10     -15.767  -1.773  -1.944  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.094  -2.080   0.630  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -14.839  -3.661  -0.768  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.411  -4.143   0.822  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.288  -3.816  -1.630  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -16.514  -5.339  -1.200  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.430  -3.725   0.612  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -18.938  -5.051  -0.452  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -16.991  -6.456   0.769  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -17.114  -5.224   2.034  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.530  -6.574   0.971  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -18.619  -7.226   2.225  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -19.350  -5.723   2.410  1.00  0.00           H  
ATOM    144  N   LEU A  11     -13.971  -1.134   0.826  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.001  -0.489   1.707  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.303   0.984   1.859  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.005   1.416   2.782  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -11.555  -0.708   1.177  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -10.800  -1.992   1.616  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.795  -3.137   1.848  1.00  0.00           C  
ATOM    151  CD2 LEU A  11      -9.732  -2.431   0.600  1.00  0.00           C  
ATOM    152  H   LEU A  11     -13.770  -1.300  -0.205  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.096  -0.930   2.716  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -11.576  -0.685   0.068  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -10.941   0.170   1.460  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -10.295  -1.780   2.582  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.556  -2.873   2.607  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -12.339  -3.414   0.925  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.289  -4.049   2.214  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -10.154  -2.585  -0.410  1.00  0.00           H  
ATOM    161 HD22 LEU A  11      -8.931  -1.674   0.510  1.00  0.00           H  
ATOM    162 HD23 LEU A  11      -9.234  -3.370   0.904  1.00  0.00           H  
ATOM    163  N   LYS A  12     -12.797   1.780   0.935  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.903   3.235   1.015  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.214   3.754   2.257  1.00  0.00           C  
ATOM    166  O   LYS A  12     -11.035   4.143   2.220  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.402   3.644   0.957  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.635   5.160   1.173  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.302   6.040  -0.036  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -13.147   6.983   0.328  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.517   8.367  -0.017  1.00  0.00           N  
ATOM    172  H   LYS A  12     -12.323   1.292   0.115  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.373   3.673   0.146  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.832   3.346  -0.019  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.974   3.064   1.710  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.696   5.353   1.416  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -14.062   5.502   2.058  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.046   5.403  -0.904  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -15.196   6.626  -0.331  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.908   6.904   1.410  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.217   6.702  -0.208  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.543   8.445  -0.070  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.161   9.008   0.706  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -13.107   8.615  -0.929  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.924   3.812   3.368  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -12.324   4.133   4.662  1.00  0.00           C  
ATOM    187  C   GLU A  13     -11.056   3.349   4.921  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.937   3.876   4.802  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -13.383   3.858   5.768  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -14.773   4.561   5.616  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -15.830   4.321   6.696  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -16.529   3.163   6.530  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -16.026   5.097   7.622  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.974   3.672   3.250  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -12.051   5.207   4.662  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.549   2.766   5.837  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.948   4.129   6.750  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -14.630   5.656   5.549  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -15.234   4.288   4.650  1.00  0.00           H  
ATOM    200  N   PHE A  14     -11.186   2.102   5.327  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.061   1.245   5.705  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.861   1.301   4.787  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.738   0.937   5.226  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.552  -0.242   5.788  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.501  -1.354   5.651  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.823  -1.541   4.442  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.257  -2.236   6.713  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.952  -2.612   4.278  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.383  -3.307   6.549  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.742  -3.503   5.327  1.00  0.00           C  
ATOM    211  H   PHE A  14     -12.198   1.770   5.475  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.715   1.566   6.709  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.095  -0.383   6.748  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.338  -0.407   5.026  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.024  -0.885   3.602  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.783  -2.111   7.650  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.464  -2.765   3.326  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.216  -3.995   7.365  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.073  -4.340   5.195  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.981   1.749   3.555  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.848   1.842   2.635  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.084   3.131   2.838  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.847   3.167   2.845  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.950   2.084   3.276  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.163   0.988   2.786  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.200   1.792   1.589  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.812   4.223   2.979  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.240   5.528   3.302  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.225   5.435   4.417  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.204   6.135   4.430  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.389   6.507   3.693  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -8.027   7.683   4.607  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.931   8.222   4.580  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.926   8.122   5.447  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.856   4.103   2.798  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.708   5.905   2.409  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.831   6.940   2.775  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -9.222   5.951   4.161  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.802   7.604   5.505  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.562   8.850   6.067  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.506   4.590   5.392  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.695   4.512   6.603  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.301   4.017   6.295  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.297   4.540   6.797  1.00  0.00           O  
ATOM    245  CB  THR A  17      -6.385   3.592   7.667  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.714   4.031   7.917  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.725   3.544   9.062  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.381   4.000   5.256  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.596   5.530   7.022  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.423   2.558   7.262  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -8.099   3.387   8.519  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.664   4.548   9.523  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -6.280   2.894   9.763  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.696   3.139   9.029  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.218   2.981   5.482  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.936   2.457   5.018  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.287   3.349   3.985  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.118   3.146   3.608  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.116   1.014   4.459  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.507   0.851   2.966  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.388   0.127   2.204  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.833   0.095   2.777  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.143   2.563   5.165  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.240   2.438   5.881  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.179   0.448   4.634  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -3.874   0.493   5.076  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -3.618   1.864   2.525  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.423   0.665   2.280  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.219  -0.899   2.581  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -2.616   0.045   1.125  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.821  -0.898   3.261  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.680   0.661   3.208  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.076  -0.053   1.710  1.00  0.00           H  
ATOM    274  N   GLU A  19      -3.013   4.324   3.473  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.433   5.348   2.607  1.00  0.00           C  
ATOM    276  C   GLU A  19      -2.005   6.574   3.382  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.903   7.682   2.830  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.479   5.715   1.516  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.941   6.361   0.196  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.171   7.856  -0.031  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.210   8.425   0.276  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.112   8.493  -0.605  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.051   4.297   3.696  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.527   4.930   2.127  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -4.052   4.806   1.250  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -4.236   6.389   1.964  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.850   6.191   0.118  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -3.360   5.836  -0.683  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.773   6.422   4.671  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.179   7.474   5.493  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.139   7.011   6.073  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.102   7.775   6.216  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.171   7.933   6.593  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.924   9.316   7.212  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.025  10.062   6.501  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.489   9.705   8.223  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.083   5.498   5.096  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.950   8.315   4.813  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -3.211   7.920   6.221  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.165   7.197   7.422  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.207   5.732   6.394  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.454   5.094   6.805  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.323   4.784   5.609  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.549   4.949   5.637  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.137   3.799   7.602  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.510   4.083   8.993  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.949   3.645   9.135  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.115   2.241   8.535  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -1.735   1.353   9.534  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.714   5.199   6.377  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.012   5.800   7.449  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.449   3.160   7.019  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       2.060   3.199   7.722  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.074   3.552   9.781  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.608   5.160   9.230  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.245   3.666  10.202  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.611   4.365   8.612  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.735   2.283   7.615  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.137   1.822   8.221  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.516   1.693  10.481  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.757   1.345   9.400  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -1.368   0.397   9.419  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.701   4.297   4.551  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.384   4.104   3.275  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.214   5.316   2.920  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.186   5.242   2.158  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.316   3.780   2.217  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.674   4.058   4.688  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.079   3.248   3.372  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.743   2.869   2.476  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.581   4.601   2.101  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.762   3.601   1.222  1.00  0.00           H  
ATOM    333  N   ARG A  23       2.815   6.462   3.437  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.622   7.675   3.350  1.00  0.00           C  
ATOM    335  C   ARG A  23       4.572   7.755   4.526  1.00  0.00           C  
ATOM    336  O   ARG A  23       4.188   7.524   5.679  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.682   8.910   3.284  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.142   9.235   1.864  1.00  0.00           C  
ATOM    339  CD  ARG A  23       0.726   8.685   1.640  1.00  0.00           C  
ATOM    340  NE  ARG A  23       0.009   9.611   0.727  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -0.860  10.543   1.101  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -1.201  10.780   2.333  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -1.399  11.261   0.177  1.00  0.00           N  
ATOM    344  H   ARG A  23       1.848   6.469   3.876  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.221   7.620   2.421  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       1.816   8.758   3.956  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.206   9.795   3.695  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.122  10.328   1.686  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.823   8.825   1.094  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       0.781   7.651   1.225  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.191   8.602   2.608  1.00  0.00           H  
ATOM    352  HE  ARG A  23       0.200   9.537  -0.288  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -0.726  10.176   3.005  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -1.880  11.523   2.494  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -1.064  10.997  -0.751  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -2.063  11.979   0.457  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.831   8.036   4.254  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.940   8.009   5.203  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.578   6.641   5.255  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.783   6.503   5.536  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.458   8.482   6.603  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.516   9.733   6.635  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.529   9.879   7.794  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.423   9.354   7.800  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.995  10.649   8.818  1.00  0.00           O  
ATOM    366  H   GLU A  24       6.027   8.274   3.228  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.719   8.721   4.846  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.959   7.643   7.125  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.357   8.697   7.208  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.132  10.651   6.613  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.928   9.782   5.698  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.799   5.603   5.016  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.349   4.259   4.842  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.720   4.011   3.396  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.523   3.123   3.077  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.364   3.168   5.350  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.231   1.859   4.523  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.709   0.725   5.416  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.313   2.021   3.300  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.753   5.810   4.991  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.292   4.198   5.417  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.645   2.891   6.386  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.358   3.619   5.446  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.240   1.570   4.163  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.368   0.549   6.287  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.695   0.931   5.809  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.654  -0.234   4.865  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.305   2.381   3.576  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.733   2.745   2.577  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.191   1.072   2.746  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.125   4.769   2.494  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.482   4.726   1.077  1.00  0.00           C  
ATOM    393  C   ILE A  26       8.896   5.207   0.852  1.00  0.00           C  
ATOM    394  O   ILE A  26       9.571   4.814  -0.112  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.441   5.534   0.199  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.357   4.654  -0.503  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.123   6.421  -0.888  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       3.969   5.305  -0.676  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.338   5.387   2.853  1.00  0.00           H  
ATOM    400  HA  ILE A  26       7.458   3.667   0.761  1.00  0.00           H  
ATOM    401  HB  ILE A  26       5.899   6.210   0.896  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       5.732   4.289  -1.478  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.188   3.735   0.090  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       7.823   7.164  -0.466  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       7.689   5.817  -1.623  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.395   7.024  -1.458  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       3.551   5.642   0.291  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       3.994   6.181  -1.349  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       3.246   4.593  -1.112  1.00  0.00           H  
ATOM    410  N   SER A  27       9.366   6.086   1.717  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.747   6.557   1.669  1.00  0.00           C  
ATOM    412  C   SER A  27      11.712   5.451   2.025  1.00  0.00           C  
ATOM    413  O   SER A  27      12.748   5.251   1.378  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.937   7.796   2.580  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.878   7.572   3.636  1.00  0.00           O  
ATOM    416  H   SER A  27       8.669   6.459   2.428  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.970   6.853   0.627  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.290   8.654   1.975  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.972   8.129   3.009  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.738   7.861   3.322  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.380   4.703   3.061  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.131   3.506   3.432  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.086   2.452   2.349  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.017   1.647   2.190  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.563   2.956   4.771  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.172   1.606   5.235  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.164   0.738   6.000  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.901  -0.383   6.636  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.504  -0.337   7.816  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      12.535   0.712   8.584  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.098  -1.403   8.221  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.518   5.015   3.602  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.190   3.796   3.567  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.719   3.701   5.576  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.460   2.860   4.690  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.550   1.022   4.372  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.061   1.788   5.873  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.639   1.342   6.767  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.389   0.348   5.308  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.947  -1.272   6.117  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.040   1.512   8.188  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      13.031   0.626   9.468  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      13.015  -2.166   7.546  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      13.565  -1.374   9.125  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.004   2.416   1.594  1.00  0.00           N  
ATOM    446  CA  ILE A  29      10.766   1.347   0.628  1.00  0.00           C  
ATOM    447  C   ILE A  29      11.624   1.526  -0.603  1.00  0.00           C  
ATOM    448  O   ILE A  29      12.063   0.558  -1.239  1.00  0.00           O  
ATOM    449  CB  ILE A  29       9.230   1.231   0.264  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       8.396   0.341   1.241  1.00  0.00           C  
ATOM    451  CG2 ILE A  29       8.989   0.713  -1.188  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.195  -0.661   2.101  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.335   3.235   1.700  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.083   0.398   1.098  1.00  0.00           H  
ATOM    455  HB  ILE A  29       8.810   2.257   0.328  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       7.763   0.978   1.890  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       7.677  -0.268   0.661  1.00  0.00           H  
ATOM    458 HG21 ILE A  29       9.447   1.355  -1.960  1.00  0.00           H  
ATOM    459 HG22 ILE A  29       9.382  -0.310  -1.336  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       7.917   0.688  -1.453  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       9.808  -1.336   1.474  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       9.879  -0.157   2.808  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.525  -1.295   2.704  1.00  0.00           H  
ATOM    464  N   LYS A  30      11.880   2.770  -0.963  1.00  0.00           N  
ATOM    465  CA  LYS A  30      12.713   3.089  -2.120  1.00  0.00           C  
ATOM    466  C   LYS A  30      14.096   2.497  -1.979  1.00  0.00           C  
ATOM    467  O   LYS A  30      14.751   2.132  -2.966  1.00  0.00           O  
ATOM    468  CB  LYS A  30      12.788   4.631  -2.298  1.00  0.00           C  
ATOM    469  CG  LYS A  30      11.700   5.197  -3.243  1.00  0.00           C  
ATOM    470  CD  LYS A  30      10.374   4.432  -3.230  1.00  0.00           C  
ATOM    471  CE  LYS A  30       9.924   4.175  -4.675  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       9.333   5.406  -5.230  1.00  0.00           N  
ATOM    473  H   LYS A  30      11.455   3.528  -0.350  1.00  0.00           H  
ATOM    474  HA  LYS A  30      12.249   2.636  -3.017  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      12.703   5.124  -1.309  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.795   4.913  -2.670  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      11.459   6.241  -2.967  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      12.096   5.249  -4.276  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      10.493   3.485  -2.669  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       9.606   5.021  -2.689  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      10.783   3.844  -5.296  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       9.182   3.352  -4.723  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.909   6.216  -4.960  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.298   5.337  -6.257  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.379   5.525  -4.861  1.00  0.00           H  
ATOM    486  N   GLN A  31      14.580   2.419  -0.754  1.00  0.00           N  
ATOM    487  CA  GLN A  31      15.945   1.970  -0.478  1.00  0.00           C  
ATOM    488  C   GLN A  31      15.999   0.486  -0.203  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.738   0.018   0.678  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.487   2.771   0.727  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.965   3.272   0.620  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.739   3.597   1.904  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.394   3.139   2.981  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.773   4.398   1.859  1.00  0.00           N  
ATOM    495  H   GLN A  31      13.941   2.749   0.026  1.00  0.00           H  
ATOM    496  HA  GLN A  31      16.562   2.172  -1.373  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.831   3.648   0.898  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.383   2.148   1.640  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.589   2.516   0.106  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.019   4.162  -0.034  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.035   4.713   0.924  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.243   4.547   2.754  1.00  0.00           H  
ATOM    503  N   SER A  32      15.245  -0.288  -0.960  1.00  0.00           N  
ATOM    504  CA  SER A  32      15.179  -1.734  -0.767  1.00  0.00           C  
ATOM    505  C   SER A  32      14.393  -2.397  -1.873  1.00  0.00           C  
ATOM    506  O   SER A  32      13.543  -3.268  -1.638  1.00  0.00           O  
ATOM    507  CB  SER A  32      14.597  -2.077   0.627  1.00  0.00           C  
ATOM    508  OG  SER A  32      14.869  -3.424   1.028  1.00  0.00           O  
ATOM    509  H   SER A  32      14.707   0.201  -1.736  1.00  0.00           H  
ATOM    510  HA  SER A  32      16.209  -2.132  -0.824  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.024  -1.394   1.388  1.00  0.00           H  
ATOM    512  HB3 SER A  32      13.506  -1.894   0.661  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.697  -3.417   1.516  1.00  0.00           H  
ATOM    514  N   GLU A  33      14.675  -2.014  -3.104  1.00  0.00           N  
ATOM    515  CA  GLU A  33      13.895  -2.471  -4.254  1.00  0.00           C  
ATOM    516  C   GLU A  33      14.767  -3.121  -5.303  1.00  0.00           C  
ATOM    517  O   GLU A  33      14.409  -3.191  -6.490  1.00  0.00           O  
ATOM    518  CB  GLU A  33      13.137  -1.245  -4.839  1.00  0.00           C  
ATOM    519  CG  GLU A  33      11.579  -1.236  -4.705  1.00  0.00           C  
ATOM    520  CD  GLU A  33      10.751  -0.669  -5.860  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      10.962  -1.300  -7.048  1.00  0.00           O  
ATOM    522  OE2 GLU A  33       9.971   0.265  -5.725  1.00  0.00           O  
ATOM    523  H   GLU A  33      15.476  -1.323  -3.209  1.00  0.00           H  
ATOM    524  HA  GLU A  33      13.169  -3.229  -3.907  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      13.534  -0.326  -4.365  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      13.409  -1.136  -5.907  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      11.215  -2.266  -4.529  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      11.277  -0.684  -3.795  1.00  0.00           H  
ATOM    529  N   LEU A  34      15.921  -3.616  -4.897  1.00  0.00           N  
ATOM    530  CA  LEU A  34      16.903  -4.159  -5.830  1.00  0.00           C  
ATOM    531  C   LEU A  34      16.326  -5.312  -6.616  1.00  0.00           C  
ATOM    532  O   LEU A  34      16.575  -5.473  -7.819  1.00  0.00           O  
ATOM    533  CB  LEU A  34      18.193  -4.596  -5.077  1.00  0.00           C  
ATOM    534  CG  LEU A  34      18.044  -5.585  -3.889  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      19.273  -6.501  -3.803  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      17.841  -4.866  -2.545  1.00  0.00           C  
ATOM    537  H   LEU A  34      16.076  -3.628  -3.845  1.00  0.00           H  
ATOM    538  HA  LEU A  34      17.155  -3.376  -6.569  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      18.897  -5.041  -5.809  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      18.710  -3.688  -4.711  1.00  0.00           H  
ATOM    541  HG  LEU A  34      17.154  -6.221  -4.080  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      19.430  -7.067  -4.741  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      20.203  -5.936  -3.604  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      19.167  -7.250  -2.997  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      18.655  -4.152  -2.323  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      16.892  -4.299  -2.532  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      17.781  -5.580  -1.701  1.00  0.00           H  
ATOM    548  N   SER A  35      15.520  -6.124  -5.957  1.00  0.00           N  
ATOM    549  CA  SER A  35      15.033  -7.368  -6.546  1.00  0.00           C  
ATOM    550  C   SER A  35      16.184  -8.248  -6.974  1.00  0.00           C  
ATOM    551  O   SER A  35      16.060  -9.091  -7.874  1.00  0.00           O  
ATOM    552  CB  SER A  35      14.067  -7.080  -7.723  1.00  0.00           C  
ATOM    553  OG  SER A  35      12.734  -6.788  -7.291  1.00  0.00           O  
ATOM    554  H   SER A  35      15.282  -5.838  -4.961  1.00  0.00           H  
ATOM    555  HA  SER A  35      14.479  -7.923  -5.767  1.00  0.00           H  
ATOM    556  HB2 SER A  35      14.441  -6.218  -8.309  1.00  0.00           H  
ATOM    557  HB3 SER A  35      14.047  -7.924  -8.439  1.00  0.00           H  
ATOM    558  HG  SER A  35      12.232  -7.607  -7.334  1.00  0.00           H  
ATOM    559  N   ALA A  36      17.329  -8.068  -6.341  1.00  0.00           N  
ATOM    560  CA  ALA A  36      18.547  -8.777  -6.730  1.00  0.00           C  
ATOM    561  C   ALA A  36      18.493 -10.216  -6.269  1.00  0.00           C  
ATOM    562  O   ALA A  36      18.758 -11.162  -7.021  1.00  0.00           O  
ATOM    563  CB  ALA A  36      19.755  -8.017  -6.156  1.00  0.00           C  
ATOM    564  H   ALA A  36      17.310  -7.410  -5.508  1.00  0.00           H  
ATOM    565  HA  ALA A  36      18.609  -8.775  -7.834  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      19.791  -6.974  -6.529  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      19.716  -7.961  -5.050  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      20.709  -8.489  -6.429  1.00  0.00           H  
ATOM    569  N   LYS A  37      18.147 -10.402  -5.007  1.00  0.00           N  
ATOM    570  CA  LYS A  37      17.896 -11.729  -4.455  1.00  0.00           C  
ATOM    571  C   LYS A  37      16.661 -11.730  -3.584  1.00  0.00           C  
ATOM    572  O   LYS A  37      15.770 -12.582  -3.718  1.00  0.00           O  
ATOM    573  CB  LYS A  37      19.140 -12.200  -3.652  1.00  0.00           C  
ATOM    574  CG  LYS A  37      18.785 -13.046  -2.404  1.00  0.00           C  
ATOM    575  CD  LYS A  37      19.497 -14.399  -2.319  1.00  0.00           C  
ATOM    576  CE  LYS A  37      18.687 -15.446  -3.094  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      17.917 -16.270  -2.145  1.00  0.00           N  
ATOM    578  H   LYS A  37      18.099  -9.525  -4.407  1.00  0.00           H  
ATOM    579  HA  LYS A  37      17.711 -12.427  -5.293  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      19.808 -12.789  -4.311  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      19.743 -11.318  -3.350  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      19.050 -12.496  -1.481  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      17.688 -13.192  -2.355  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      20.526 -14.306  -2.718  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      19.600 -14.703  -1.257  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      18.007 -14.952  -3.819  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      19.350 -16.099  -3.699  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      18.332 -16.191  -1.206  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      16.941 -15.940  -2.117  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      17.937 -17.254  -2.449  1.00  0.00           H  
ATOM    591  N   MET A  38      16.570 -10.762  -2.692  1.00  0.00           N  
ATOM    592  CA  MET A  38      15.480 -10.704  -1.721  1.00  0.00           C  
ATOM    593  C   MET A  38      14.143 -10.613  -2.416  1.00  0.00           C  
ATOM    594  O   MET A  38      13.928  -9.787  -3.357  1.00  0.00           O  
ATOM    595  CB  MET A  38      15.688  -9.500  -0.761  1.00  0.00           C  
ATOM    596  CG  MET A  38      15.398  -9.768   0.731  1.00  0.00           C  
ATOM    597  SD  MET A  38      13.876  -8.938   1.215  1.00  0.00           S  
ATOM    598  CE  MET A  38      14.394  -8.356   2.836  1.00  0.00           C  
ATOM    599  OXT MET A  38      13.245 -11.410  -2.002  1.00  0.00           O  
ATOM    600  H   MET A  38      17.317 -10.007  -2.744  1.00  0.00           H  
ATOM    601  HA  MET A  38      15.479 -11.642  -1.136  1.00  0.00           H  
ATOM    602  HB2 MET A  38      16.724  -9.116  -0.859  1.00  0.00           H  
ATOM    603  HB3 MET A  38      15.044  -8.659  -1.083  1.00  0.00           H  
ATOM    604  HG2 MET A  38      15.306 -10.850   0.940  1.00  0.00           H  
ATOM    605  HG3 MET A  38      16.234  -9.395   1.353  1.00  0.00           H  
ATOM    606  HE1 MET A  38      15.252  -8.948   3.201  1.00  0.00           H  
ATOM    607  HE2 MET A  38      14.701  -7.296   2.787  1.00  0.00           H  
ATOM    608  HE3 MET A  38      13.572  -8.445   3.569  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     -24.785  -8.137  -9.592  1.00  0.00           N  
ATOM      2  CA  THR A   1     -23.895  -7.262  -8.835  1.00  0.00           C  
ATOM      3  C   THR A   1     -24.641  -6.563  -7.722  1.00  0.00           C  
ATOM      4  O   THR A   1     -25.853  -6.593  -7.642  1.00  0.00           O  
ATOM      5  CB  THR A   1     -23.210  -6.219  -9.781  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.805  -6.198  -9.564  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.650  -4.749  -9.614  1.00  0.00           C  
ATOM      8  H1  THR A   1     -25.688  -7.665  -9.741  1.00  0.00           H  
ATOM      9  H2  THR A   1     -24.358  -8.355 -10.504  1.00  0.00           H  
ATOM     10  H3  THR A   1     -24.937  -9.010  -9.068  1.00  0.00           H  
ATOM     11  HA  THR A   1     -23.111  -7.883  -8.365  1.00  0.00           H  
ATOM     12  HB  THR A   1     -23.401  -6.524 -10.832  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -21.442  -5.595 -10.220  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -23.476  -4.384  -8.584  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.107  -4.072 -10.298  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.724  -4.601  -9.835  1.00  0.00           H  
ATOM     17  N   PRO A   2     -23.895  -5.925  -6.839  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -24.395  -5.074  -5.674  1.00  0.00           C  
ATOM     19  C   PRO A   2     -25.360  -3.973  -6.056  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.939  -3.954  -7.150  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -23.164  -4.427  -5.048  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -22.070  -5.461  -5.367  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -22.412  -5.909  -6.791  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -24.903  -5.708  -4.959  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -22.929  -3.496  -5.595  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -23.301  -4.371  -3.961  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -21.075  -5.024  -5.545  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -22.163  -6.255  -4.614  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -22.026  -5.176  -7.519  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -22.040  -6.932  -6.953  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.528  -3.014  -5.162  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -26.391  -1.861  -5.413  1.00  0.00           C  
ATOM     33  C   ASP A   3     -26.038  -1.147  -6.698  1.00  0.00           C  
ATOM     34  O   ASP A   3     -26.883  -0.469  -7.310  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -26.357  -0.896  -4.197  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -27.455   0.176  -4.136  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -28.644  -0.308  -3.667  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -27.267   1.341  -4.455  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.024  -3.152  -4.235  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -27.413  -2.263  -5.550  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -26.390  -1.456  -3.246  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -25.382  -0.369  -4.176  1.00  0.00           H  
ATOM     43  N   VAL A   4     -24.796  -1.251  -7.128  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -24.287  -0.477  -8.258  1.00  0.00           C  
ATOM     45  C   VAL A   4     -24.644   0.987  -8.103  1.00  0.00           C  
ATOM     46  O   VAL A   4     -25.465   1.569  -8.823  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -24.827  -1.094  -9.611  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -26.286  -0.745 -10.023  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -23.964  -0.734 -10.845  1.00  0.00           C  
ATOM     50  H   VAL A   4     -24.187  -1.965  -6.627  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -23.181  -0.530  -8.254  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -24.796  -2.200  -9.494  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -26.434   0.347 -10.135  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -26.585  -1.222 -10.966  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -27.022  -1.094  -9.271  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -22.906  -1.016 -10.707  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -24.306  -1.270 -11.754  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -23.989   0.347 -11.075  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.983   1.633  -7.155  1.00  0.00           N  
ATOM     60  CA  SER A   5     -24.304   2.991  -6.726  1.00  0.00           C  
ATOM     61  C   SER A   5     -23.654   3.286  -5.388  1.00  0.00           C  
ATOM     62  O   SER A   5     -23.289   4.422  -5.061  1.00  0.00           O  
ATOM     63  CB  SER A   5     -25.833   3.229  -6.669  1.00  0.00           C  
ATOM     64  OG  SER A   5     -26.178   4.613  -6.542  1.00  0.00           O  
ATOM     65  H   SER A   5     -23.143   1.110  -6.745  1.00  0.00           H  
ATOM     66  HA  SER A   5     -23.868   3.693  -7.460  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -26.306   2.836  -7.591  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -26.297   2.655  -5.844  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.978   4.878  -5.640  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.513   2.247  -4.584  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.764   2.319  -3.334  1.00  0.00           C  
ATOM     72  C   SER A   6     -22.135   0.984  -3.006  1.00  0.00           C  
ATOM     73  O   SER A   6     -22.245   0.469  -1.886  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.664   2.824  -2.178  1.00  0.00           C  
ATOM     75  OG  SER A   6     -24.894   2.098  -2.074  1.00  0.00           O  
ATOM     76  H   SER A   6     -24.014   1.354  -4.883  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.936   3.039  -3.472  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.123   2.732  -1.216  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -23.880   3.904  -2.282  1.00  0.00           H  
ATOM     80  HG  SER A   6     -25.610   2.737  -2.126  1.00  0.00           H  
ATOM     81  N   ALA A   7     -21.484   0.388  -3.988  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -20.788  -0.885  -3.799  1.00  0.00           C  
ATOM     83  C   ALA A   7     -19.290  -0.692  -3.704  1.00  0.00           C  
ATOM     84  O   ALA A   7     -18.560  -1.501  -3.118  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -21.195  -1.811  -4.958  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.458   0.905  -4.916  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -21.115  -1.318  -2.837  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -22.287  -1.983  -4.984  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.909  -1.397  -5.944  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -20.720  -2.806  -4.874  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.812   0.399  -4.273  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -17.418   0.806  -4.125  1.00  0.00           C  
ATOM     93  C   LEU A   8     -17.150   1.333  -2.735  1.00  0.00           C  
ATOM     94  O   LEU A   8     -16.010   1.325  -2.245  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -17.041   1.863  -5.202  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.536   2.075  -5.522  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -14.935   3.115  -4.567  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -14.724   0.771  -5.447  1.00  0.00           C  
ATOM     99  H   LEU A   8     -19.500   0.942  -4.874  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -16.779  -0.087  -4.245  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -17.560   1.607  -6.148  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.472   2.838  -4.904  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -15.456   2.475  -6.555  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -15.467   4.083  -4.624  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.969   2.785  -3.511  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -13.875   3.325  -4.808  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.819   0.274  -4.464  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -15.055   0.048  -6.215  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -13.648   0.944  -5.633  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.183   1.828  -2.080  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.093   2.221  -0.676  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.537   1.097   0.165  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.771   1.309   1.115  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.476   2.699  -0.159  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.568   3.057   1.331  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.819   1.971   2.123  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.433   4.196   1.753  1.00  0.00           O  
ATOM    118  H   ASP A   9     -19.073   1.961  -2.645  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.363   3.049  -0.626  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.834   3.573  -0.731  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.230   1.911  -0.355  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.925  -0.123  -0.159  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.545  -1.290   0.630  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.042  -1.432   0.696  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.460  -1.726   1.750  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.193  -2.565   0.022  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.647  -2.809   0.498  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.789  -3.815   1.645  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.387  -5.120   1.103  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.038  -5.854   2.202  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.557  -0.199  -1.011  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.911  -1.147   1.664  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.181  -2.498  -1.084  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.567  -3.450   0.260  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.096  -1.864   0.856  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.271  -3.126  -0.361  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.802  -3.987   2.116  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.443  -3.393   2.435  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.117  -4.907   0.294  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.604  -5.758   0.642  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -20.535  -5.671   3.083  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -22.015  -5.542   2.294  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.018  -6.864   2.001  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.382  -1.202  -0.423  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.949  -1.463  -0.541  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.102  -0.216  -0.419  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.907  -0.224  -0.774  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.651  -2.184  -1.891  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.757  -3.732  -1.940  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.422  -4.331  -0.566  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -15.145  -4.218  -2.391  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.958  -0.855  -1.246  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.652  -2.113   0.303  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -14.326  -1.769  -2.667  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.635  -1.896  -2.223  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.005  -4.107  -2.665  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.411  -4.037  -0.226  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -14.136  -4.008   0.216  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.439  -5.436  -0.587  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -15.957  -3.818  -1.756  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.359  -3.909  -3.431  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -15.221  -5.321  -2.378  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.675   0.879   0.040  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.903   2.084   0.351  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.673   1.747   1.162  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.535   1.770   0.651  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.823   3.113   1.067  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.325   4.578   0.912  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.646   5.214  -0.444  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.668   6.364  -0.718  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.085   7.078  -1.939  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.736   0.852   0.110  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.554   2.520  -0.606  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.850   3.037   0.669  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -13.905   2.858   2.140  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.792   5.221   1.678  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.238   4.621   1.104  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.598   4.443  -1.240  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.691   5.592  -0.443  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.634   7.060   0.145  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.632   5.987  -0.844  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.558   6.422  -2.576  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.732   7.839  -1.687  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.256   7.473  -2.406  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.832   1.471   2.441  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.774   0.937   3.299  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.858  -0.042   2.596  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.666   0.235   2.373  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.454   0.258   4.527  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.524  -0.526   5.512  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -10.311   0.041   6.918  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -9.656   1.051   7.136  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -10.918  -0.684   7.899  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.781   1.749   2.853  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.151   1.784   3.642  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -11.999   1.031   5.101  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.246  -0.421   4.161  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -10.903  -1.558   5.639  1.00  0.00           H  
ATOM    199  HG3 GLU A  13      -9.521  -0.659   5.065  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.355  -1.220   2.274  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.557  -2.330   1.750  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.585  -1.984   0.642  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.648  -2.786   0.385  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.515  -3.452   1.218  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.889  -4.571   0.373  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.299  -5.682   0.987  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.964  -4.519  -1.023  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.830  -6.741   0.214  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.499  -5.579  -1.794  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.946  -6.697  -1.174  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.392  -1.362   2.526  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.958  -2.738   2.588  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.043  -3.912   2.081  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.332  -2.987   0.636  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.245  -5.741   2.065  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.445  -3.679  -1.509  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.395  -7.606   0.694  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.598  -5.544  -2.869  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.595  -7.524  -1.773  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.696  -0.854  -0.023  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.757  -0.457  -1.070  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.749   0.541  -0.549  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.555   0.493  -0.879  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.491  -0.217   0.280  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.223  -1.343  -1.458  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.302  -0.010  -1.921  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.213   1.480   0.253  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.337   2.455   0.900  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.179   1.781   1.597  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.075   2.337   1.707  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.164   3.305   1.909  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.378   4.229   2.846  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.339   4.775   2.504  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.836   4.441   4.050  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.269   1.509   0.373  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.910   3.111   0.119  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.876   3.946   1.355  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.806   2.651   2.526  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.743   4.037   4.280  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.284   5.134   4.563  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.407   0.585   2.107  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.411  -0.116   2.914  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.142  -0.354   2.129  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.024  -0.256   2.654  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.988  -1.470   3.451  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.255  -1.263   4.062  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.150  -2.192   4.528  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.374   0.180   1.928  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.148   0.526   3.775  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.118  -2.159   2.589  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.580  -2.136   4.303  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.992  -1.555   5.420  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.632  -3.125   4.873  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.151  -2.489   4.159  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.292  -0.697   0.864  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.148  -0.949  -0.010  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.334   0.308  -0.214  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.100   0.274  -0.322  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.621  -1.533  -1.371  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.733  -2.617  -1.354  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.775  -3.446  -2.648  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.542  -3.549  -0.149  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.293  -0.815   0.528  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.479  -1.672   0.491  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.964  -0.699  -2.016  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.740  -1.948  -1.900  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.711  -2.106  -1.236  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.784  -2.794  -3.541  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.887  -4.095  -2.753  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.672  -4.091  -2.704  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.463  -2.985   0.800  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.379  -4.265  -0.035  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -2.614  -4.145  -0.238  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.010   1.439  -0.281  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.368   2.706  -0.630  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.007   3.522   0.590  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.893   4.758   0.526  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.340   3.496  -1.555  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.741   4.675  -2.390  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.665   5.424  -3.354  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -3.189   4.636  -4.333  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.908   6.619  -3.250  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.056   1.371  -0.106  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.430   2.485  -1.173  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.822   2.781  -2.249  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.177   3.881  -0.940  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.310   5.432  -1.709  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.878   4.322  -2.985  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.793   2.863   1.713  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.376   3.539   2.939  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.749   2.793   3.618  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.761   3.376   4.033  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.592   3.733   3.883  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.748   5.116   4.531  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.552   5.744   4.736  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.832   5.585   4.846  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.981   1.818   1.683  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.033   4.521   2.635  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.538   3.503   3.362  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.539   2.990   4.704  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.585   1.492   3.770  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.638   0.638   4.316  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.713   0.352   3.293  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.850  -0.015   3.636  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.007  -0.679   4.844  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.246  -1.907   3.931  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.010  -2.729   3.621  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.029  -3.186   2.157  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.000  -4.658   2.102  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.344   1.097   3.438  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.119   1.178   5.154  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       1.402  -0.901   5.859  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.086  -0.532   4.998  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.654  -1.585   2.955  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       2.022  -2.557   4.378  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.072  -3.592   4.313  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -0.915  -2.115   3.807  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.828  -2.760   1.594  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.941  -2.813   1.645  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.476  -5.042   2.931  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.977  -4.982   2.087  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.482  -4.980   1.251  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.392   0.511   2.024  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.383   0.417   0.955  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.054   1.747   0.699  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.230   1.816   0.310  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.667  -0.133  -0.292  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.361   0.672   1.820  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.172  -0.291   1.269  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.222  -1.129  -0.106  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.847   0.530  -0.630  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.361  -0.252  -1.145  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.320   2.828   0.883  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.788   4.162   0.513  1.00  0.00           C  
ATOM    335  C   ARG A  23       4.757   4.717   1.533  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.600   5.575   1.222  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.550   5.085   0.324  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.702   6.525   0.880  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.708   6.555   2.416  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.934   7.741   2.860  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.222   8.512   3.900  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       3.244   8.334   4.684  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       1.435   9.500   4.144  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.346   2.669   1.277  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.334   4.079  -0.446  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.300   5.155  -0.755  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       1.659   4.600   0.780  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.638   6.995   0.520  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       1.886   7.169   0.502  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.262   5.623   2.819  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       3.751   6.599   2.791  1.00  0.00           H  
ATOM    352  HE  ARG A  23       1.097   7.987   2.310  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       3.817   7.533   4.420  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       3.361   8.994   5.452  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       0.667   9.550   3.472  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       1.650  10.094   4.942  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.650   4.268   2.770  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.636   4.597   3.797  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.861   3.720   3.658  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.008   4.169   3.774  1.00  0.00           O  
ATOM    361  CB  GLU A  24       4.987   4.426   5.199  1.00  0.00           C  
ATOM    362  CG  GLU A  24       3.608   5.126   5.437  1.00  0.00           C  
ATOM    363  CD  GLU A  24       2.648   4.515   6.461  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       2.854   3.187   6.681  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       1.779   5.163   7.028  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.806   3.653   2.967  1.00  0.00           H  
ATOM    367  HA  GLU A  24       5.950   5.649   3.662  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       4.872   3.345   5.409  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       5.706   4.776   5.966  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       3.773   6.176   5.742  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.055   5.202   4.483  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.628   2.439   3.433  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.706   1.464   3.288  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.592   1.760   2.099  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.742   1.295   2.024  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.121   0.025   3.185  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.851  -0.999   2.275  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.550  -2.430   2.743  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       7.476  -0.849   0.792  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.603   2.163   3.332  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.358   1.536   4.179  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.058  -0.404   4.206  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       6.068   0.098   2.850  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.944  -0.832   2.375  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.847  -2.590   3.797  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.475  -2.679   2.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       8.102  -3.179   2.144  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       6.386  -0.929   0.625  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.799   0.130   0.394  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.968  -1.613   0.162  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.080   2.499   1.134  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.833   2.831  -0.074  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.966   3.786   0.221  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.985   3.822  -0.485  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.877   3.390  -1.207  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.320   2.307  -2.185  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.543   4.515  -2.059  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.950   2.616  -2.822  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.070   2.801   1.265  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.301   1.898  -0.440  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.000   3.835  -0.690  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.065   2.080  -2.972  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.193   1.350  -1.642  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.862   5.385  -1.458  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.431   4.151  -2.608  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.852   4.939  -2.809  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.174   2.805  -2.057  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.982   3.498  -3.486  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.597   1.770  -3.440  1.00  0.00           H  
ATOM    410  N   SER A  27       9.804   4.598   1.249  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.884   5.456   1.732  1.00  0.00           C  
ATOM    412  C   SER A  27      11.900   4.653   2.510  1.00  0.00           C  
ATOM    413  O   SER A  27      13.093   4.984   2.567  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.325   6.634   2.567  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.271   7.144   3.514  1.00  0.00           O  
ATOM    416  H   SER A  27       8.831   4.616   1.677  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.411   5.869   0.850  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.027   7.461   1.893  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.395   6.346   3.093  1.00  0.00           H  
ATOM    420  HG  SER A  27      11.096   8.083   3.618  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.441   3.596   3.152  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.333   2.635   3.795  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.121   1.842   2.778  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.224   1.344   3.060  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.492   1.703   4.709  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.274   0.513   5.326  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.418  -0.755   5.447  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.032  -1.637   6.472  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      13.141  -2.346   6.313  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      13.849  -2.367   5.223  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.537  -3.058   7.308  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.383   3.489   3.180  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.060   3.201   4.409  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.050   2.292   5.537  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.617   1.321   4.143  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.171   0.271   4.721  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.665   0.790   6.326  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.379  -0.494   5.732  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.365  -1.278   4.470  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.556  -1.703   7.383  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      13.464  -1.778   4.484  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      14.683  -2.951   5.222  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.913  -2.971   8.113  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      14.389  -3.603   7.194  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.595   1.718   1.574  1.00  0.00           N  
ATOM    446  CA  ILE A  29      13.222   0.917   0.524  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.312   1.700  -0.170  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.349   1.162  -0.577  1.00  0.00           O  
ATOM    449  CB  ILE A  29      12.144   0.368  -0.496  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      11.418  -0.934  -0.026  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.727   0.113  -1.921  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      12.163  -1.780   1.028  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.703   2.266   1.392  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.709   0.050   1.007  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.365   1.154  -0.590  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      10.398  -0.696   0.330  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      11.264  -1.602  -0.894  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      13.163   1.019  -2.379  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      13.516  -0.663  -1.914  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.957  -0.215  -2.639  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      13.174  -2.067   0.682  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      12.282  -1.248   1.989  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      11.618  -2.714   1.249  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.095   2.996  -0.310  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.064   3.882  -0.947  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.300   4.035  -0.092  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.432   4.116  -0.587  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.401   5.261  -1.221  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.773   5.912   0.036  1.00  0.00           C  
ATOM    470  CD  LYS A  30      14.716   6.803   0.848  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.029   8.075   0.048  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      15.637   9.077   0.940  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.164   3.354   0.059  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.378   3.427  -1.905  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.150   5.955  -1.653  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.630   5.151  -2.013  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.914   6.549  -0.252  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.345   5.122   0.688  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.255   7.044   1.826  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.653   6.252   1.073  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      15.710   7.844  -0.798  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      14.110   8.496  -0.411  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      15.187   9.032   1.866  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.644   8.884   1.039  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      15.506  10.018   0.541  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.101   4.105   1.210  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.203   4.170   2.168  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.620   2.792   2.625  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.800   2.531   3.824  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.755   5.036   3.368  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.806   6.060   3.909  1.00  0.00           C  
ATOM    492  CD  GLN A  31      17.566   6.733   5.265  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.482   6.915   6.051  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      16.366   7.147   5.586  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.090   4.162   1.530  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.071   4.638   1.669  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.837   5.589   3.087  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.447   4.361   4.193  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.794   5.573   4.011  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      17.973   6.862   3.166  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      15.653   7.002   4.869  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      16.307   7.655   6.470  1.00  0.00           H  
ATOM    503  N   SER A  32      17.765   1.878   1.685  1.00  0.00           N  
ATOM    504  CA  SER A  32      18.057   0.482   2.001  1.00  0.00           C  
ATOM    505  C   SER A  32      18.392  -0.298   0.752  1.00  0.00           C  
ATOM    506  O   SER A  32      17.764  -1.317   0.430  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.882  -0.164   2.777  1.00  0.00           C  
ATOM    508  OG  SER A  32      17.301  -1.229   3.637  1.00  0.00           O  
ATOM    509  H   SER A  32      17.658   2.217   0.684  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.955   0.459   2.644  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.376   0.604   3.395  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.100  -0.533   2.085  1.00  0.00           H  
ATOM    513  HG  SER A  32      18.261  -1.270   3.598  1.00  0.00           H  
ATOM    514  N   GLU A  33      19.406   0.151   0.037  1.00  0.00           N  
ATOM    515  CA  GLU A  33      19.739  -0.413  -1.270  1.00  0.00           C  
ATOM    516  C   GLU A  33      21.175  -0.880  -1.333  1.00  0.00           C  
ATOM    517  O   GLU A  33      21.815  -0.870  -2.397  1.00  0.00           O  
ATOM    518  CB  GLU A  33      19.456   0.671  -2.349  1.00  0.00           C  
ATOM    519  CG  GLU A  33      18.286   0.396  -3.351  1.00  0.00           C  
ATOM    520  CD  GLU A  33      18.553   0.567  -4.848  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      19.123  -0.523  -5.431  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      18.277   1.590  -5.461  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.944   0.970   0.447  1.00  0.00           H  
ATOM    524  HA  GLU A  33      19.094  -1.294  -1.448  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      19.261   1.634  -1.839  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      20.386   0.853  -2.923  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      17.911  -0.636  -3.210  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      17.417   1.035  -3.106  1.00  0.00           H  
ATOM    529  N   LEU A  34      21.707  -1.321  -0.209  1.00  0.00           N  
ATOM    530  CA  LEU A  34      23.026  -1.947  -0.166  1.00  0.00           C  
ATOM    531  C   LEU A  34      22.909  -3.435   0.067  1.00  0.00           C  
ATOM    532  O   LEU A  34      23.478  -4.259  -0.661  1.00  0.00           O  
ATOM    533  CB  LEU A  34      23.917  -1.282   0.922  1.00  0.00           C  
ATOM    534  CG  LEU A  34      23.282  -0.970   2.304  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      24.377  -0.848   3.372  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      22.427   0.307   2.290  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.135  -1.161   0.671  1.00  0.00           H  
ATOM    538  HA  LEU A  34      23.500  -1.823  -1.157  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.808  -1.922   1.090  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      24.329  -0.339   0.509  1.00  0.00           H  
ATOM    541  HG  LEU A  34      22.628  -1.823   2.583  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      24.989  -1.768   3.442  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      25.071  -0.010   3.169  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.948  -0.679   4.378  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      22.996   1.190   1.945  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      21.553   0.198   1.620  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      22.017   0.541   3.290  1.00  0.00           H  
ATOM    548  N   SER A  35      22.144  -3.805   1.076  1.00  0.00           N  
ATOM    549  CA  SER A  35      22.038  -5.197   1.504  1.00  0.00           C  
ATOM    550  C   SER A  35      23.401  -5.794   1.762  1.00  0.00           C  
ATOM    551  O   SER A  35      23.659  -6.975   1.489  1.00  0.00           O  
ATOM    552  CB  SER A  35      21.238  -6.031   0.473  1.00  0.00           C  
ATOM    553  OG  SER A  35      20.332  -6.955   1.087  1.00  0.00           O  
ATOM    554  H   SER A  35      21.583  -3.030   1.542  1.00  0.00           H  
ATOM    555  HA  SER A  35      21.494  -5.217   2.467  1.00  0.00           H  
ATOM    556  HB2 SER A  35      20.654  -5.355  -0.182  1.00  0.00           H  
ATOM    557  HB3 SER A  35      21.915  -6.577  -0.212  1.00  0.00           H  
ATOM    558  HG  SER A  35      19.793  -7.337   0.390  1.00  0.00           H  
ATOM    559  N   ALA A  36      24.297  -4.994   2.311  1.00  0.00           N  
ATOM    560  CA  ALA A  36      25.598  -5.485   2.758  1.00  0.00           C  
ATOM    561  C   ALA A  36      26.399  -6.035   1.601  1.00  0.00           C  
ATOM    562  O   ALA A  36      26.854  -7.187   1.609  1.00  0.00           O  
ATOM    563  CB  ALA A  36      25.347  -6.531   3.858  1.00  0.00           C  
ATOM    564  H   ALA A  36      24.027  -3.968   2.372  1.00  0.00           H  
ATOM    565  HA  ALA A  36      26.172  -4.638   3.179  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.794  -6.101   4.716  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      24.755  -7.391   3.490  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      26.293  -6.937   4.263  1.00  0.00           H  
ATOM    569  N   LYS A  37      26.602  -5.211   0.590  1.00  0.00           N  
ATOM    570  CA  LYS A  37      27.487  -5.552  -0.520  1.00  0.00           C  
ATOM    571  C   LYS A  37      26.887  -6.631  -1.390  1.00  0.00           C  
ATOM    572  O   LYS A  37      27.585  -7.516  -1.905  1.00  0.00           O  
ATOM    573  CB  LYS A  37      28.867  -5.998   0.041  1.00  0.00           C  
ATOM    574  CG  LYS A  37      30.065  -5.527  -0.820  1.00  0.00           C  
ATOM    575  CD  LYS A  37      31.442  -5.924  -0.278  1.00  0.00           C  
ATOM    576  CE  LYS A  37      31.976  -7.118  -1.081  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      33.168  -7.665  -0.410  1.00  0.00           N  
ATOM    578  H   LYS A  37      26.085  -4.284   0.634  1.00  0.00           H  
ATOM    579  HA  LYS A  37      27.621  -4.654  -1.151  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      28.990  -5.617   1.074  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      28.885  -7.103   0.140  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      29.996  -5.954  -1.838  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      30.015  -4.428  -0.956  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      32.130  -5.058  -0.334  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      31.360  -6.190   0.795  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      31.194  -7.900  -1.180  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      32.237  -6.819  -2.117  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      33.114  -7.470   0.600  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      33.211  -8.683  -0.560  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      34.014  -7.225  -0.799  1.00  0.00           H  
ATOM    591  N   MET A  38      25.579  -6.588  -1.563  1.00  0.00           N  
ATOM    592  CA  MET A  38      24.896  -7.471  -2.504  1.00  0.00           C  
ATOM    593  C   MET A  38      24.915  -6.892  -3.899  1.00  0.00           C  
ATOM    594  O   MET A  38      25.318  -5.711  -4.132  1.00  0.00           O  
ATOM    595  CB  MET A  38      23.439  -7.725  -2.029  1.00  0.00           C  
ATOM    596  CG  MET A  38      23.012  -9.205  -1.929  1.00  0.00           C  
ATOM    597  SD  MET A  38      21.910  -9.616  -3.293  1.00  0.00           S  
ATOM    598  CE  MET A  38      23.005 -10.719  -4.197  1.00  0.00           C  
ATOM    599  OXT MET A  38      24.504  -7.658  -4.825  1.00  0.00           O  
ATOM    600  H   MET A  38      25.050  -5.900  -0.949  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.441  -8.432  -2.545  1.00  0.00           H  
ATOM    602  HB2 MET A  38      23.273  -7.240  -1.046  1.00  0.00           H  
ATOM    603  HB3 MET A  38      22.735  -7.218  -2.717  1.00  0.00           H  
ATOM    604  HG2 MET A  38      23.885  -9.883  -1.949  1.00  0.00           H  
ATOM    605  HG3 MET A  38      22.492  -9.386  -0.969  1.00  0.00           H  
ATOM    606  HE1 MET A  38      23.736 -11.195  -3.519  1.00  0.00           H  
ATOM    607  HE2 MET A  38      22.423 -11.516  -4.694  1.00  0.00           H  
ATOM    608  HE3 MET A  38      23.561 -10.164  -4.973  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -14.840 -12.558  -9.227  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.903 -11.371  -8.378  1.00  0.00           C  
ATOM      3  C   THR A   1     -16.319 -11.104  -7.927  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.277 -11.488  -8.573  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.325 -10.125  -9.130  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.328 -10.520 -10.064  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.628  -9.057  -8.256  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.220 -13.367  -8.715  1.00  0.00           H  
ATOM      9  H2  THR A   1     -15.396 -12.400 -10.080  1.00  0.00           H  
ATOM     10  H3  THR A   1     -13.861 -12.744  -9.486  1.00  0.00           H  
ATOM     11  HA  THR A   1     -14.291 -11.558  -7.477  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.156  -9.635  -9.681  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.073  -9.723 -10.537  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -12.783  -9.482  -7.684  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.230  -8.221  -8.858  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.318  -8.597  -7.523  1.00  0.00           H  
ATOM     17  N   PRO A   2     -16.459 -10.432  -6.801  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -17.776  -9.938  -6.201  1.00  0.00           C  
ATOM     19  C   PRO A   2     -18.585  -9.050  -7.122  1.00  0.00           C  
ATOM     20  O   PRO A   2     -18.422  -9.070  -8.350  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -17.421  -9.133  -4.956  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.079  -9.757  -4.540  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.377 -10.011  -5.880  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -18.395 -10.787  -5.949  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.238  -8.083  -5.247  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.168  -9.333  -4.176  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -15.368  -9.044  -4.093  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.319 -10.672  -3.982  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -14.919  -9.076  -6.245  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.662 -10.838  -5.761  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.451  -8.237  -6.547  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -20.170  -7.216  -7.305  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.207  -6.219  -7.908  1.00  0.00           C  
ATOM     34  O   ASP A   3     -18.850  -5.204  -7.295  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -21.234  -6.530  -6.409  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -21.889  -5.257  -6.965  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -22.042  -5.291  -8.323  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -22.250  -4.329  -6.257  1.00  0.00           O  
ATOM     39  H   ASP A   3     -19.622  -8.397  -5.510  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -20.661  -7.733  -8.149  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -22.046  -7.232  -6.148  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -20.775  -6.264  -5.435  1.00  0.00           H  
ATOM     43  N   VAL A   4     -18.748  -6.505  -9.112  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -17.693  -5.723  -9.749  1.00  0.00           C  
ATOM     45  C   VAL A   4     -18.223  -4.398 -10.247  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.628  -4.246 -11.407  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -17.049  -6.551 -10.931  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -18.037  -7.172 -11.958  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -16.031  -5.748 -11.778  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.221  -7.320  -9.607  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -16.915  -5.497  -8.996  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -16.496  -7.399 -10.473  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -18.658  -6.408 -12.462  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -17.516  -7.745 -12.749  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.730  -7.897 -11.491  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -15.232  -5.310 -11.154  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -15.521  -6.389 -12.523  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -16.508  -4.917 -12.330  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.195  -3.402  -9.382  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.813  -2.102  -9.630  1.00  0.00           C  
ATOM     61  C   SER A   5     -18.971  -1.338  -8.332  1.00  0.00           C  
ATOM     62  O   SER A   5     -18.655  -0.146  -8.223  1.00  0.00           O  
ATOM     63  CB  SER A   5     -20.170  -2.240 -10.365  1.00  0.00           C  
ATOM     64  OG  SER A   5     -21.284  -1.851  -9.554  1.00  0.00           O  
ATOM     65  H   SER A   5     -17.643  -3.590  -8.486  1.00  0.00           H  
ATOM     66  HA  SER A   5     -18.128  -1.517 -10.270  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -20.166  -1.610 -11.276  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -20.323  -3.272 -10.733  1.00  0.00           H  
ATOM     69  HG  SER A   5     -21.723  -1.121 -10.000  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.481  -2.022  -7.324  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.552  -1.481  -5.970  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.009  -2.473  -4.966  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.645  -2.797  -3.954  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.999  -1.050  -5.622  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.762  -0.681  -6.775  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.867  -2.985  -7.563  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.901  -0.589  -5.923  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.522  -1.881  -5.109  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.004  -0.217  -4.893  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.561   0.238  -6.971  1.00  0.00           H  
ATOM     81  N   ALA A   7     -17.829  -2.992  -5.246  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.126  -3.879  -4.319  1.00  0.00           C  
ATOM     83  C   ALA A   7     -15.930  -3.195  -3.695  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.474  -3.541  -2.597  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -16.746  -5.153  -5.093  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.395  -2.694  -6.169  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.816  -4.132  -3.493  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.637  -5.668  -5.501  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.077  -4.937  -5.948  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.225  -5.885  -4.449  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.406  -2.202  -4.387  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.362  -1.337  -3.847  1.00  0.00           C  
ATOM     93  C   LEU A   8     -14.914  -0.427  -2.775  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.196   0.024  -1.872  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.694  -0.513  -4.984  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.395   0.273  -4.654  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -11.373  -0.655  -3.984  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -11.766   0.927  -5.895  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.793  -2.071  -5.369  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -13.601  -1.971  -3.355  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.478  -1.191  -5.834  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.439   0.203  -5.383  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.652   1.075  -3.931  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -11.776  -1.113  -3.061  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -11.058  -1.482  -4.648  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -10.458  -0.108  -3.689  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -11.553   0.193  -6.694  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.434   1.697  -6.325  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -10.819   1.445  -5.653  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.194  -0.115  -2.866  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.871   0.684  -1.847  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.693   0.086  -0.470  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.588   0.804   0.537  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.370   0.859  -2.206  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.206   1.732  -1.259  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.269   2.949  -1.355  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.845   1.005  -0.293  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.692  -0.442  -3.746  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.368   1.668  -1.833  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.491   1.267  -3.224  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -18.853  -0.138  -2.247  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.686  -1.231  -0.394  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.423  -1.930   0.863  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.192  -1.372   1.538  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.159  -1.143   2.754  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.269  -3.452   0.595  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.284  -4.321   1.379  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -16.977  -4.486   2.870  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -18.041  -5.389   3.508  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -19.183  -4.567   3.946  1.00  0.00           N  
ATOM    131  H   LYS A  10     -16.860  -1.752  -1.304  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.280  -1.760   1.541  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.379  -3.654  -0.488  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.234  -3.770   0.840  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -18.295  -3.877   1.317  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.369  -5.316   0.898  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -15.960  -4.906   2.999  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -16.970  -3.494   3.364  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -18.376  -6.164   2.787  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -17.628  -5.944   4.376  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.131  -3.640   3.499  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -20.063  -5.029   3.676  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -19.154  -4.456   4.970  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.148  -1.165   0.758  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.950  -0.478   1.240  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.205   1.006   1.373  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.662   1.482   2.430  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -11.741  -0.809   0.315  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.300  -2.297   0.223  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -10.042  -2.421  -0.647  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.041  -2.930   1.600  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.205  -1.567  -0.224  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -12.729  -0.838   2.263  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -11.958  -0.458  -0.714  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -10.872  -0.202   0.638  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.116  -2.864  -0.273  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -10.203  -2.016  -1.664  1.00  0.00           H  
ATOM    158 HD12 LEU A  11      -9.177  -1.882  -0.214  1.00  0.00           H  
ATOM    159 HD13 LEU A  11      -9.737  -3.477  -0.773  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -10.293  -2.364   2.186  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -11.968  -2.969   2.202  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -10.686  -3.972   1.516  1.00  0.00           H  
ATOM    163  N   LYS A  12     -12.965   1.767   0.324  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.018   3.231   0.383  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.060   3.746   1.431  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.919   4.134   1.117  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.489   3.675   0.622  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.729   5.177   0.324  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.655   5.553  -1.160  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -15.324   4.452  -1.993  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -14.401   4.002  -3.049  1.00  0.00           N  
ATOM    172  H   LYS A  12     -12.766   1.252  -0.584  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.676   3.633  -0.592  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.168   3.068  -0.005  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.781   3.448   1.667  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.733   5.480   0.672  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -14.014   5.790   0.905  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -15.140   6.535  -1.322  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -13.595   5.673  -1.464  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -15.617   3.599  -1.345  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -16.267   4.816  -2.454  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.429   4.170  -2.752  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -14.538   2.995  -3.220  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.589   4.525  -3.917  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.486   3.839   2.673  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.609   4.051   3.822  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.314   3.264   3.763  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.207   3.840   3.808  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.412   3.674   5.105  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.942   4.258   6.478  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.981   4.956   7.362  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -13.634   4.112   8.208  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.201   6.158   7.310  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.563   3.894   2.769  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.339   5.123   3.850  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.476   3.959   4.950  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.450   2.564   5.181  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.494   3.453   7.091  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.116   4.978   6.333  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.378   1.941   3.725  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.199   1.064   3.700  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.090   1.517   2.769  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.923   1.082   2.956  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.551  -0.416   3.310  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.492  -1.478   3.680  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -7.794  -1.414   4.887  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.287  -2.563   2.819  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -6.932  -2.446   5.249  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.428  -3.594   3.184  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -6.768  -3.547   4.410  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.366   1.551   3.844  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.775   1.059   4.723  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.514  -0.762   3.750  1.00  0.00           H  
ATOM    214  HB3 PHE A  14      -9.736  -0.485   2.222  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -7.953  -0.588   5.565  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.844  -2.638   1.895  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.409  -2.403   6.194  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.305  -4.446   2.530  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.115  -4.356   4.699  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.330   2.373   1.798  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.312   2.794   0.838  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.827   4.193   1.142  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.653   4.537   0.952  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.308   2.786   1.779  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.454   2.099   0.859  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.723   2.769  -0.188  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.735   5.039   1.593  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.396   6.373   2.082  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.225   6.324   3.035  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.287   7.130   2.965  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.643   6.998   2.775  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -8.631   8.510   3.030  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -7.648   9.206   2.824  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -9.710   9.069   3.509  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.744   4.702   1.541  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -7.092   6.998   1.222  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -9.544   6.789   2.164  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.839   6.489   3.737  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -10.536   8.481   3.616  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -9.580  10.061   3.722  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.271   5.389   3.965  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.299   5.314   5.053  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.962   4.802   4.569  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.895   5.243   5.020  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.846   4.409   6.209  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.035   4.965   6.756  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.916   4.213   7.426  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.089   4.709   3.899  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.134   6.335   5.442  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.084   3.410   5.786  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.354   4.329   7.404  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.648   5.178   7.897  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.379   3.583   8.207  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.969   3.709   7.156  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.994   3.843   3.664  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.776   3.218   3.147  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.030   4.120   2.192  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.846   3.887   1.883  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.122   1.858   2.473  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -2.381   1.421   1.182  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -1.132   0.604   1.540  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.279   0.596   0.238  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.959   3.521   3.357  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.091   3.046   4.000  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.995   1.047   3.232  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.219   1.843   2.264  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -2.051   2.327   0.634  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -0.438   1.179   2.185  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -1.378  -0.330   2.080  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -0.557   0.318   0.640  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.710  -0.290   0.738  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.123   1.204  -0.139  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -2.730   0.248  -0.655  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.684   5.144   1.679  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.028   6.140   0.833  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.502   7.317   1.623  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.279   8.411   1.072  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.053   6.610  -0.241  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.480   7.223  -1.561  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.376   6.324  -2.795  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -3.315   6.124  -3.554  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.145   5.769  -2.967  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.712   5.218   1.935  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.161   5.661   0.339  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.704   5.755  -0.507  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.743   7.340   0.226  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -3.085   8.101  -1.856  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.471   7.638  -1.382  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.317   7.149   2.918  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.655   8.152   3.748  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.540   7.558   4.458  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.612   8.170   4.555  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.664   8.782   4.743  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.303  10.163   5.308  1.00  0.00           C  
ATOM    295  OD1 ASP A  20       0.035  10.435   5.228  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.134  10.937   5.760  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.718   6.257   3.333  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.267   8.925   3.060  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.669   8.863   4.292  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.802   8.100   5.606  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.382   6.345   4.955  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.432   5.667   5.712  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.404   4.963   4.796  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.584   4.776   5.121  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.784   4.662   6.704  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.350   5.290   7.555  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.639   4.466   7.617  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.288   2.973   7.568  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.326   2.203   8.274  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.574   5.903   4.807  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.001   6.430   6.276  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.381   3.795   6.147  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.563   4.239   7.369  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -0.014   5.422   8.601  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.570   6.310   7.184  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.202   4.720   8.536  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.296   4.733   6.764  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.198   2.629   6.516  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.299   2.779   8.034  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.249   2.623   8.093  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.321   1.229   7.937  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -2.136   2.216   9.286  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.920   4.529   3.647  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.783   3.976   2.606  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.731   5.015   2.049  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.789   4.685   1.486  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.872   3.370   1.523  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.863   4.573   3.542  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.405   3.178   3.055  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.222   2.574   1.931  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.208   4.128   1.064  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.458   2.912   0.704  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.372   6.279   2.159  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.167   7.367   1.594  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.496   7.496   2.299  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.562   7.585   1.676  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.346   8.685   1.683  1.00  0.00           C  
ATOM    338  CG  ARG A  23       1.931   8.601   1.051  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.860   9.261  -0.332  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.999   8.768  -1.149  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.990   8.611  -2.466  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.969   8.869  -3.229  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       4.066   8.175  -3.019  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.447   6.460   2.651  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.369   7.132   0.532  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.235   8.984   2.741  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.918   9.508   1.213  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       1.602   7.546   0.950  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       1.184   9.072   1.723  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       0.897   9.016  -0.824  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.906  10.365  -0.235  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.868   8.529  -0.652  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.159   9.213  -2.712  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       2.084   8.709  -4.228  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.805   8.004  -2.334  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       4.067   8.054  -4.030  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.454   7.536   3.618  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.651   7.756   4.425  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.462   6.487   4.544  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.700   6.495   4.527  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.215   8.280   5.822  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.189   9.461   5.853  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.288   9.610   7.082  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.035   8.681   7.838  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.797  10.868   7.253  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.497   7.389   4.058  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.281   8.515   3.925  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.795   7.437   6.403  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.120   8.575   6.389  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.724  10.421   5.731  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.522   9.409   4.972  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.773   5.371   4.694  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.408   4.055   4.668  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.131   3.813   3.363  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.102   3.041   3.297  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.356   2.940   4.936  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.464   1.607   4.146  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.115   0.424   5.059  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.565   1.582   2.899  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.725   5.489   4.839  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.182   4.028   5.457  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.369   2.697   6.018  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.347   3.363   4.758  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.517   1.481   3.817  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.770   0.383   5.950  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.071   0.468   5.423  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.236  -0.544   4.536  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.504   1.774   3.142  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.878   2.347   2.164  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.618   0.612   2.370  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.695   4.468   2.304  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.330   4.341   0.995  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.710   4.955   0.996  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.613   4.532   0.261  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.418   4.948  -0.148  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.423   3.933  -0.798  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.245   5.615  -1.291  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.120   4.536  -1.361  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.829   5.067   2.451  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.470   3.262   0.794  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.801   5.741   0.326  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.937   3.338  -1.577  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.110   3.188  -0.042  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.894   6.435  -0.937  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.891   4.888  -1.817  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.601   6.086  -2.056  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.563   5.102  -0.591  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.301   5.221  -2.209  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.443   3.745  -1.734  1.00  0.00           H  
ATOM    410  N   SER A  27       9.893   5.984   1.802  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.214   6.569   2.018  1.00  0.00           C  
ATOM    412  C   SER A  27      12.167   5.550   2.598  1.00  0.00           C  
ATOM    413  O   SER A  27      13.362   5.514   2.276  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.120   7.832   2.909  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.211   7.947   3.829  1.00  0.00           O  
ATOM    416  H   SER A  27       9.016   6.384   2.252  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.621   6.864   1.034  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.104   8.738   2.272  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.163   7.860   3.466  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.733   8.709   3.562  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.645   4.685   3.448  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.415   3.573   4.002  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.646   2.483   2.982  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.649   1.752   3.032  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.668   3.024   5.250  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.122   1.616   5.718  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.080   0.929   6.611  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.379   1.271   8.025  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.199   0.600   8.823  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      12.857  -0.464   8.470  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.348   1.037  10.023  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.633   4.858   3.725  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.407   3.961   4.303  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.791   3.726   6.098  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.576   3.018   5.051  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.326   0.956   4.851  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.085   1.686   6.262  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.058   1.262   6.339  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.112  -0.170   6.465  1.00  0.00           H  
ATOM    440  HE  ARG A  28      10.909   2.099   8.419  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.680  -0.744   7.505  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      13.458  -0.892   9.173  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      11.789   1.875  10.196  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      12.976   0.527  10.641  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.722   2.326   2.054  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.751   1.212   1.109  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.909   1.358   0.148  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.520   0.378  -0.299  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.372   1.060   0.347  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.311   0.185   1.088  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.539   0.497  -1.099  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.032   0.919   1.541  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.976   3.082   2.006  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.932   0.288   1.688  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.942   2.080   0.262  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.047  -0.699   0.476  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.758  -0.239   2.007  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.184   1.124  -1.738  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.966  -0.524  -1.102  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.579   0.446  -1.644  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.263   1.784   2.191  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       7.435   1.294   0.691  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.370   0.248   2.119  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.243   2.597  -0.168  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.430   2.903  -0.961  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.649   2.205  -0.406  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.509   1.706  -1.144  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.642   4.442  -1.001  1.00  0.00           C  
ATOM    469  CG  LYS A  30      15.955   4.900  -0.319  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.771   5.909   0.818  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.741   7.081   0.617  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.891   7.817   1.885  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.584   3.357   0.177  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.270   2.525  -1.989  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.638   4.792  -2.052  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.775   4.949  -0.529  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      16.482   4.031   0.118  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.645   5.311  -1.081  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.719   6.255   0.846  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.963   5.416   1.793  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      17.728   6.713   0.264  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      16.378   7.771  -0.172  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.042   7.695   2.455  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      17.705   7.452   2.400  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      17.030   8.818   1.687  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.759   2.185   0.908  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.880   1.541   1.591  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.570   0.102   1.932  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.863  -0.380   3.037  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.206   2.348   2.868  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.724   2.570   3.178  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.158   2.858   4.620  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.085   2.252   5.133  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.514   3.749   5.331  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.009   2.708   1.448  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.750   1.548   0.909  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.713   3.338   2.801  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.731   1.844   3.735  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.308   1.677   2.888  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.127   3.380   2.542  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.717   4.182   4.861  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      18.815   3.823   6.305  1.00  0.00           H  
ATOM    503  N   SER A  32      15.997  -0.621   0.988  1.00  0.00           N  
ATOM    504  CA  SER A  32      15.648  -2.024   1.192  1.00  0.00           C  
ATOM    505  C   SER A  32      15.052  -2.626  -0.059  1.00  0.00           C  
ATOM    506  O   SER A  32      14.013  -3.299  -0.030  1.00  0.00           O  
ATOM    507  CB  SER A  32      14.699  -2.186   2.407  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.019  -3.324   3.215  1.00  0.00           O  
ATOM    509  H   SER A  32      15.838  -0.130   0.058  1.00  0.00           H  
ATOM    510  HA  SER A  32      16.581  -2.579   1.400  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.750  -1.281   3.043  1.00  0.00           H  
ATOM    512  HB3 SER A  32      13.642  -2.248   2.083  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.359  -4.006   2.629  1.00  0.00           H  
ATOM    514  N   GLU A  33      15.717  -2.413  -1.179  1.00  0.00           N  
ATOM    515  CA  GLU A  33      15.182  -2.800  -2.483  1.00  0.00           C  
ATOM    516  C   GLU A  33      16.099  -3.763  -3.201  1.00  0.00           C  
ATOM    517  O   GLU A  33      16.144  -3.812  -4.440  1.00  0.00           O  
ATOM    518  CB  GLU A  33      14.966  -1.505  -3.318  1.00  0.00           C  
ATOM    519  CG  GLU A  33      13.489  -1.086  -3.621  1.00  0.00           C  
ATOM    520  CD  GLU A  33      13.229  -0.118  -4.778  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      13.161  -0.479  -5.946  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      13.078   1.177  -4.386  1.00  0.00           O  
ATOM    523  H   GLU A  33      16.648  -1.911  -1.082  1.00  0.00           H  
ATOM    524  HA  GLU A  33      14.214  -3.311  -2.329  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      15.470  -0.665  -2.803  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      15.517  -1.605  -4.274  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      12.879  -1.988  -3.818  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      13.028  -0.638  -2.721  1.00  0.00           H  
ATOM    529  N   LEU A  34      16.829  -4.563  -2.448  1.00  0.00           N  
ATOM    530  CA  LEU A  34      17.655  -5.627  -3.013  1.00  0.00           C  
ATOM    531  C   LEU A  34      17.495  -6.907  -2.221  1.00  0.00           C  
ATOM    532  O   LEU A  34      16.771  -7.838  -2.596  1.00  0.00           O  
ATOM    533  CB  LEU A  34      19.145  -5.177  -3.087  1.00  0.00           C  
ATOM    534  CG  LEU A  34      19.734  -4.365  -1.902  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      21.002  -5.049  -1.372  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      20.050  -2.911  -2.280  1.00  0.00           C  
ATOM    537  H   LEU A  34      16.752  -4.411  -1.399  1.00  0.00           H  
ATOM    538  HA  LEU A  34      17.293  -5.849  -4.032  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      19.779  -6.077  -3.235  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      19.286  -4.587  -4.016  1.00  0.00           H  
ATOM    541  HG  LEU A  34      18.981  -4.361  -1.079  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      20.805  -6.089  -1.050  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.806  -5.089  -2.132  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.413  -4.519  -0.492  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.737  -2.840  -3.144  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      19.132  -2.355  -2.545  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      20.511  -2.355  -1.441  1.00  0.00           H  
ATOM    548  N   SER A  35      18.207  -6.993  -1.117  1.00  0.00           N  
ATOM    549  CA  SER A  35      18.098  -8.045  -0.104  1.00  0.00           C  
ATOM    550  C   SER A  35      19.134  -9.124  -0.317  1.00  0.00           C  
ATOM    551  O   SER A  35      19.011 -10.246   0.203  1.00  0.00           O  
ATOM    552  CB  SER A  35      16.670  -8.639  -0.020  1.00  0.00           C  
ATOM    553  OG  SER A  35      16.329  -9.087   1.297  1.00  0.00           O  
ATOM    554  H   SER A  35      18.975  -6.254  -1.006  1.00  0.00           H  
ATOM    555  HA  SER A  35      18.341  -7.565   0.866  1.00  0.00           H  
ATOM    556  HB2 SER A  35      15.929  -7.877  -0.332  1.00  0.00           H  
ATOM    557  HB3 SER A  35      16.540  -9.472  -0.739  1.00  0.00           H  
ATOM    558  HG  SER A  35      16.406 -10.045   1.304  1.00  0.00           H  
ATOM    559  N   ALA A  36      20.152  -8.841  -1.106  1.00  0.00           N  
ATOM    560  CA  ALA A  36      21.331  -9.692  -1.273  1.00  0.00           C  
ATOM    561  C   ALA A  36      21.132 -10.750  -2.334  1.00  0.00           C  
ATOM    562  O   ALA A  36      22.105 -11.290  -2.894  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.694 -10.294   0.097  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.054  -7.939  -1.678  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.167  -9.047  -1.617  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      21.904  -9.502   0.843  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      20.868 -10.909   0.506  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      22.587 -10.932   0.045  1.00  0.00           H  
ATOM    569  N   LYS A  37      19.894 -11.060  -2.662  1.00  0.00           N  
ATOM    570  CA  LYS A  37      19.577 -11.943  -3.783  1.00  0.00           C  
ATOM    571  C   LYS A  37      19.112 -11.172  -4.996  1.00  0.00           C  
ATOM    572  O   LYS A  37      19.010 -11.727  -6.106  1.00  0.00           O  
ATOM    573  CB  LYS A  37      18.498 -12.970  -3.335  1.00  0.00           C  
ATOM    574  CG  LYS A  37      19.036 -14.419  -3.233  1.00  0.00           C  
ATOM    575  CD  LYS A  37      18.405 -15.412  -4.213  1.00  0.00           C  
ATOM    576  CE  LYS A  37      17.020 -15.823  -3.695  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      16.252 -16.443  -4.789  1.00  0.00           N  
ATOM    578  H   LYS A  37      19.132 -10.659  -2.040  1.00  0.00           H  
ATOM    579  HA  LYS A  37      20.501 -12.480  -4.070  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      18.080 -12.670  -2.354  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      17.637 -12.936  -4.034  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      20.125 -14.437  -3.430  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      18.918 -14.787  -2.194  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      18.341 -14.955  -5.220  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      19.056 -16.304  -4.316  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      17.118 -16.528  -2.842  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      16.464 -14.947  -3.300  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      16.838 -17.143  -5.267  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      15.415 -16.903  -4.404  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      15.966 -15.718  -5.463  1.00  0.00           H  
ATOM    591  N   MET A  38      18.792  -9.904  -4.826  1.00  0.00           N  
ATOM    592  CA  MET A  38      18.490  -9.028  -5.958  1.00  0.00           C  
ATOM    593  C   MET A  38      19.556  -9.156  -7.022  1.00  0.00           C  
ATOM    594  O   MET A  38      19.267  -9.374  -8.240  1.00  0.00           O  
ATOM    595  CB  MET A  38      18.327  -7.561  -5.461  1.00  0.00           C  
ATOM    596  CG  MET A  38      19.182  -6.470  -6.148  1.00  0.00           C  
ATOM    597  SD  MET A  38      18.151  -5.037  -6.516  1.00  0.00           S  
ATOM    598  CE  MET A  38      17.398  -5.639  -8.034  1.00  0.00           C  
ATOM    599  OXT MET A  38      20.756  -9.033  -6.625  1.00  0.00           O  
ATOM    600  H   MET A  38      18.727  -9.561  -3.822  1.00  0.00           H  
ATOM    601  HA  MET A  38      17.540  -9.361  -6.416  1.00  0.00           H  
ATOM    602  HB2 MET A  38      17.260  -7.263  -5.534  1.00  0.00           H  
ATOM    603  HB3 MET A  38      18.556  -7.521  -4.377  1.00  0.00           H  
ATOM    604  HG2 MET A  38      20.027  -6.157  -5.507  1.00  0.00           H  
ATOM    605  HG3 MET A  38      19.622  -6.846  -7.090  1.00  0.00           H  
ATOM    606  HE1 MET A  38      17.070  -6.688  -7.912  1.00  0.00           H  
ATOM    607  HE2 MET A  38      16.515  -5.031  -8.297  1.00  0.00           H  
ATOM    608  HE3 MET A  38      18.113  -5.595  -8.875  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -13.425  -7.513 -12.098  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.102  -7.956 -10.883  1.00  0.00           C  
ATOM      3  C   THR A   1     -15.604  -7.910 -11.049  1.00  0.00           C  
ATOM      4  O   THR A   1     -16.127  -7.386 -12.011  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.655  -7.091  -9.657  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.253  -7.925  -8.578  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.726  -6.160  -9.048  1.00  0.00           C  
ATOM      8  H1  THR A   1     -14.033  -7.682 -12.912  1.00  0.00           H  
ATOM      9  H2  THR A   1     -13.218  -6.507 -12.028  1.00  0.00           H  
ATOM     10  H3  THR A   1     -12.546  -8.037 -12.212  1.00  0.00           H  
ATOM     11  HA  THR A   1     -13.826  -9.009 -10.692  1.00  0.00           H  
ATOM     12  HB  THR A   1     -12.787  -6.470  -9.966  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -12.926  -7.336  -7.892  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -15.616  -6.724  -8.712  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -14.343  -5.601  -8.175  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -15.077  -5.394  -9.764  1.00  0.00           H  
ATOM     17  N   PRO A   2     -16.309  -8.478 -10.087  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -17.831  -8.483  -9.952  1.00  0.00           C  
ATOM     19  C   PRO A   2     -18.479  -7.116  -9.972  1.00  0.00           C  
ATOM     20  O   PRO A   2     -17.938  -6.142 -10.512  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -18.145  -9.137  -8.611  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.940 -10.074  -8.424  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.762  -9.239  -8.935  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -18.260  -9.050 -10.768  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -18.110  -8.368  -7.819  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -19.057  -9.740  -8.711  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -16.630 -10.208  -7.375  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -17.146 -10.971  -9.024  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -15.428  -8.537  -8.154  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.968  -9.910  -9.296  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.669  -7.025  -9.407  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -20.356  -5.751  -9.204  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.410  -4.673  -8.726  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.022  -4.614  -7.552  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -21.547  -5.941  -8.227  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -21.914  -4.737  -7.346  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -22.443  -3.699  -8.061  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -21.765  -4.729  -6.133  1.00  0.00           O  
ATOM     39  H   ASP A   3     -20.129  -7.951  -9.143  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -20.723  -5.431 -10.196  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -22.460  -6.246  -8.767  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -21.330  -6.789  -7.548  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.003  -3.814  -9.643  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -18.087  -2.719  -9.333  1.00  0.00           C  
ATOM     45  C   VAL A   4     -18.806  -1.391  -9.332  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.261  -0.354  -9.740  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -16.897  -2.711 -10.374  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -17.220  -2.153 -11.788  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -15.653  -1.921  -9.898  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.351  -3.987 -10.633  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -17.684  -2.870  -8.315  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -16.579  -3.766 -10.516  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -17.569  -1.104 -11.759  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -16.344  -2.189 -12.463  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.002  -2.742 -12.305  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -15.288  -2.280  -8.919  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -14.804  -2.029 -10.600  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -15.858  -0.839  -9.794  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.049  -1.396  -8.890  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.811  -0.162  -8.711  1.00  0.00           C  
ATOM     61  C   SER A   5     -20.895   0.214  -7.251  1.00  0.00           C  
ATOM     62  O   SER A   5     -20.844   1.393  -6.875  1.00  0.00           O  
ATOM     63  CB  SER A   5     -22.217  -0.283  -9.350  1.00  0.00           C  
ATOM     64  OG  SER A   5     -22.525  -1.615  -9.773  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.453  -2.346  -8.637  1.00  0.00           H  
ATOM     66  HA  SER A   5     -20.263   0.651  -9.222  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -22.987   0.038  -8.620  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -22.329   0.412 -10.205  1.00  0.00           H  
ATOM     69  HG  SER A   5     -23.332  -1.880  -9.323  1.00  0.00           H  
ATOM     70  N   SER A   6     -21.043  -0.785  -6.400  1.00  0.00           N  
ATOM     71  CA  SER A   6     -21.015  -0.579  -4.955  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.994  -1.479  -4.300  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.267  -2.157  -3.300  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.424  -0.776  -4.343  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.548  -0.204  -3.036  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.146  -1.752  -6.831  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.694   0.461  -4.765  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.185  -0.312  -5.000  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.698  -1.848  -4.304  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.657   0.745  -3.147  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.804  -1.521  -4.868  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.680  -2.226  -4.252  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.717  -1.278  -3.570  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.993  -1.647  -2.636  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.003  -3.063  -5.353  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.700  -0.983  -5.779  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.081  -2.891  -3.466  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.701  -3.793  -5.803  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.615  -2.434  -6.177  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.149  -3.645  -4.958  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.713  -0.035  -4.011  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.956   1.022  -3.346  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.568   1.363  -2.007  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.890   1.816  -1.075  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -15.865   2.283  -4.252  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -14.787   3.349  -3.915  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -15.454   4.615  -3.358  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -13.736   2.836  -2.917  1.00  0.00           C  
ATOM     99  H   LEU A   8     -17.324   0.156  -4.859  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.939   0.645  -3.135  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.708   1.956  -5.300  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -16.854   2.781  -4.261  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -14.268   3.624  -4.856  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -16.189   5.040  -4.069  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -15.990   4.425  -2.409  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -14.713   5.412  -3.159  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.191   2.471  -1.978  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -13.151   2.001  -3.345  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -13.001   3.619  -2.652  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.870   1.174  -1.896  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.563   1.312  -0.618  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.995   0.362   0.411  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.811   0.706   1.586  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -20.090   1.110  -0.808  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -20.950   1.124   0.464  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -21.162   0.126   1.137  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.454   2.363   0.750  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.387   0.955  -2.798  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -18.358   2.335  -0.255  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -20.507   1.865  -1.497  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.269   0.142  -1.315  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.732  -0.861  -0.010  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.313  -1.921   0.903  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.099  -1.501   1.697  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.950  -1.821   2.884  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.028  -3.218   0.098  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.401  -4.513   0.862  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -16.542  -5.733   0.520  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -16.580  -6.723   1.692  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -17.753  -7.604   1.552  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.877  -1.036  -1.049  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.133  -2.105   1.622  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.582  -3.192  -0.861  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.958  -3.248  -0.193  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.299  -4.356   1.953  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -18.472  -4.746   0.697  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -16.909  -6.199  -0.415  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -15.499  -5.414   0.322  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -15.646  -7.324   1.723  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -16.629  -6.191   2.665  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -17.937  -7.775   0.553  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.569  -8.500   2.025  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -18.575  -7.153   1.979  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.217  -0.755   1.058  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.056  -0.178   1.729  1.00  0.00           C  
ATOM    146  C   LEU A  11     -14.322   1.250   2.146  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.643   1.544   3.305  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.800  -0.263   0.816  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.878  -1.505   0.952  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.592  -2.606   1.749  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.425  -2.062  -0.408  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.381  -0.630   0.015  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.875  -0.745   2.661  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.125  -0.192  -0.242  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.185   0.644   0.979  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -10.975  -1.203   1.522  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.896  -2.256   2.754  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -13.505  -2.969   1.240  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.937  -3.484   1.908  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.280  -2.313  -1.063  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -10.799  -1.330  -0.951  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -10.807  -2.971  -0.297  1.00  0.00           H  
ATOM    163  N   LYS A  12     -14.195   2.163   1.202  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -14.266   3.595   1.491  1.00  0.00           C  
ATOM    165  C   LYS A  12     -13.180   3.988   2.470  1.00  0.00           C  
ATOM    166  O   LYS A  12     -12.043   4.289   2.066  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -15.695   3.944   1.995  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -15.900   5.456   2.262  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -16.828   6.165   1.272  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -16.170   7.471   0.809  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -15.457   7.238  -0.460  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.999   1.794   0.223  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -14.070   4.153   0.554  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -16.445   3.601   1.257  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.916   3.366   2.916  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -16.339   5.611   3.266  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -14.916   5.965   2.289  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -17.044   5.495   0.416  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -17.802   6.377   1.756  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -16.934   8.268   0.683  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -15.458   7.854   1.570  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.907   6.369  -0.391  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -16.139   7.152  -1.227  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.825   8.029  -0.650  1.00  0.00           H  
ATOM    185  N   GLU A  13     -13.486   4.033   3.751  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -12.479   4.224   4.796  1.00  0.00           C  
ATOM    187  C   GLU A  13     -11.253   3.357   4.603  1.00  0.00           C  
ATOM    188  O   GLU A  13     -10.164   3.845   4.254  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -13.150   3.928   6.169  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -14.399   2.986   6.173  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -14.870   2.411   7.511  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -14.289   2.997   8.594  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -15.691   1.507   7.595  1.00  0.00           O  
ATOM    194  H   GLU A  13     -14.528   3.997   3.975  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -12.143   5.278   4.763  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.389   3.502   6.851  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.425   4.892   6.642  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -15.265   3.514   5.731  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -14.231   2.127   5.497  1.00  0.00           H  
ATOM    200  N   PHE A  14     -11.366   2.071   4.870  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.287   1.095   4.718  1.00  0.00           C  
ATOM    202  C   PHE A  14      -9.504   1.174   3.427  1.00  0.00           C  
ATOM    203  O   PHE A  14      -8.426   0.534   3.324  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.885  -0.351   4.841  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.984  -1.554   4.516  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.682  -1.649   5.010  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.513  -2.616   3.765  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.930  -2.801   4.788  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.764  -3.767   3.550  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.478  -3.866   4.076  1.00  0.00           C  
ATOM    211  H   PHE A  14     -12.300   1.788   5.331  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.567   1.255   5.545  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.283  -0.482   5.873  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.790  -0.416   4.209  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.265  -0.844   5.600  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -11.531  -2.567   3.402  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.930  -2.875   5.190  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.195  -4.593   3.003  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.902  -4.766   3.918  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.927   1.929   2.435  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -9.129   2.169   1.231  1.00  0.00           C  
ATOM    222  C   GLY A  15      -8.216   3.364   1.388  1.00  0.00           C  
ATOM    223  O   GLY A  15      -7.036   3.343   1.014  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.897   2.346   2.550  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -8.518   1.278   1.000  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -9.796   2.337   0.366  1.00  0.00           H  
ATOM    227  N   ASN A  16      -8.757   4.448   1.915  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.989   5.655   2.211  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.717   5.331   2.957  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.616   5.761   2.582  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.875   6.638   3.034  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -8.160   7.611   3.979  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -7.094   8.137   3.696  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.725   7.904   5.120  1.00  0.00           N  
ATOM    235  H   ASN A  16      -9.809   4.404   2.072  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -7.695   6.125   1.254  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -9.479   7.256   2.341  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -9.625   6.076   3.622  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.651   7.514   5.296  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.213   8.621   5.640  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.844   4.591   4.042  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.701   4.260   4.890  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.687   3.415   4.153  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.482   3.453   4.444  1.00  0.00           O  
ATOM    245  CB  THR A  17      -6.169   3.532   6.196  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.909   4.418   7.025  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.049   2.991   7.113  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.834   4.282   4.279  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.197   5.203   5.171  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.824   2.681   5.910  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.221   3.892   7.767  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.363   3.795   7.441  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.453   2.512   8.024  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.432   2.219   6.617  1.00  0.00           H  
ATOM    255  N   LEU A  18      -5.150   2.613   3.214  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -4.297   1.654   2.512  1.00  0.00           C  
ATOM    257  C   LEU A  18      -3.408   2.322   1.488  1.00  0.00           C  
ATOM    258  O   LEU A  18      -2.352   1.787   1.107  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -5.169   0.550   1.844  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.754   0.040   0.437  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.550  -0.915   0.482  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -5.941  -0.658  -0.241  1.00  0.00           C  
ATOM    263  H   LEU A  18      -6.196   2.667   3.029  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -3.617   1.193   3.252  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -5.217  -0.323   2.526  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -6.213   0.915   1.787  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.478   0.919  -0.182  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -2.721  -0.487   1.078  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.803  -1.879   0.961  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -3.151  -1.135  -0.525  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -6.843  -0.016  -0.255  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.722  -0.935  -1.290  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -6.225  -1.587   0.288  1.00  0.00           H  
ATOM    274  N   GLU A  19      -3.816   3.476   0.995  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -3.013   4.238   0.040  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.867   4.949   0.722  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.730   4.969   0.230  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.943   5.246  -0.692  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -3.330   6.047  -1.888  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -4.274   6.581  -2.967  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -5.213   5.680  -3.370  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -4.191   7.714  -3.424  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.782   3.795   1.300  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -2.577   3.534  -0.694  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -4.838   4.705  -1.056  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -4.344   5.962   0.052  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.763   6.916  -1.502  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -2.567   5.435  -2.405  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.138   5.522   1.882  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.090   6.119   2.707  1.00  0.00           C  
ATOM    291  C   ASP A  20      -0.257   5.068   3.406  1.00  0.00           C  
ATOM    292  O   ASP A  20       0.830   5.359   3.937  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.698   7.124   3.722  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.760   8.225   4.241  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.007   8.788   3.249  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.717   8.568   5.414  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.154   5.467   2.194  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.414   6.652   2.011  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.592   7.625   3.311  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.073   6.569   4.605  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.741   3.842   3.461  1.00  0.00           N  
ATOM    302  CA  LYS A  21      -0.024   2.744   4.106  1.00  0.00           C  
ATOM    303  C   LYS A  21       1.137   2.268   3.265  1.00  0.00           C  
ATOM    304  O   LYS A  21       2.273   2.129   3.737  1.00  0.00           O  
ATOM    305  CB  LYS A  21      -1.015   1.574   4.375  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -1.452   1.477   5.858  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.383   2.810   6.620  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.181   2.773   7.573  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.587   3.268   8.900  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.708   3.706   3.043  1.00  0.00           H  
ATOM    311  HA  LYS A  21       0.391   3.114   5.062  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -1.912   1.693   3.739  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.557   0.618   4.053  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -2.497   1.134   5.928  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.846   0.715   6.376  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.306   3.646   5.901  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.320   2.964   7.188  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.220   1.739   7.652  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.657   3.391   7.186  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.591   3.087   9.043  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.044   2.784   9.629  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -0.410   4.282   8.957  1.00  0.00           H  
ATOM    323  N   ALA A  22       0.859   1.974   2.009  1.00  0.00           N  
ATOM    324  CA  ALA A  22       1.902   1.647   1.041  1.00  0.00           C  
ATOM    325  C   ALA A  22       2.771   2.845   0.727  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.898   2.712   0.233  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.210   1.076  -0.210  1.00  0.00           C  
ATOM    328  H   ALA A  22      -0.168   2.027   1.737  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.562   0.876   1.483  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.619   0.171   0.024  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.517   1.805  -0.673  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.942   0.784  -0.987  1.00  0.00           H  
ATOM    333  N   ARG A  23       2.255   4.035   0.969  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.031   5.268   0.869  1.00  0.00           C  
ATOM    335  C   ARG A  23       4.249   5.241   1.761  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.393   5.102   1.306  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.101   6.467   1.226  1.00  0.00           C  
ATOM    338  CG  ARG A  23       1.221   6.946   0.039  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.725   8.265  -0.562  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.995   7.999  -1.284  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       3.889   8.915  -1.633  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       3.773  10.186  -1.382  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       4.936   8.513  -2.261  1.00  0.00           N  
ATOM    344  H   ARG A  23       1.211   4.044   1.197  1.00  0.00           H  
ATOM    345  HA  ARG A  23       3.379   5.381  -0.177  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       1.438   6.188   2.060  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       2.711   7.305   1.604  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       1.190   6.186  -0.765  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       0.171   7.068   0.368  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       0.965   8.679  -1.253  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.886   9.018   0.237  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.199   7.022  -1.535  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       2.914  10.419  -0.885  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       4.526  10.793  -1.702  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.929   7.502  -2.407  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       5.626   9.211  -2.532  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.033   5.411   3.052  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.106   5.424   4.039  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.003   4.205   3.929  1.00  0.00           C  
ATOM    360  O   GLU A  24       7.240   4.298   3.929  1.00  0.00           O  
ATOM    361  CB  GLU A  24       4.476   5.536   5.463  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.556   5.440   6.603  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.141   5.663   8.054  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.799   5.539   8.269  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.936   5.930   8.947  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.016   5.580   3.330  1.00  0.00           H  
ATOM    367  HA  GLU A  24       5.760   6.304   3.907  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       3.936   6.496   5.553  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       3.692   4.773   5.604  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.055   4.455   6.529  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.373   6.147   6.346  1.00  0.00           H  
ATOM    372  N   LEU A  25       5.395   3.036   3.876  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.129   1.775   3.839  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.020   1.688   2.620  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.061   1.015   2.629  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.139   0.575   3.905  1.00  0.00           C  
ATOM    377  CG  LEU A  25       5.580  -0.802   3.336  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.677  -1.832   4.470  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       4.632  -1.324   2.242  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.334   3.075   3.906  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.805   1.740   4.714  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       4.843   0.424   4.965  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.200   0.873   3.396  1.00  0.00           H  
ATOM    384  HG  LEU A  25       6.591  -0.694   2.891  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.384  -1.511   5.259  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.701  -2.012   4.959  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.042  -2.810   4.101  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.586  -1.394   2.593  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       4.639  -0.661   1.357  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.933  -2.323   1.878  1.00  0.00           H  
ATOM    391  N   ILE A  26       6.651   2.384   1.561  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.471   2.466   0.353  1.00  0.00           C  
ATOM    393  C   ILE A  26       8.739   3.246   0.605  1.00  0.00           C  
ATOM    394  O   ILE A  26       9.804   2.969   0.038  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.649   3.064  -0.861  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.969   1.995  -1.776  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.504   4.004  -1.767  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.650   2.427  -2.450  1.00  0.00           C  
ATOM    399  H   ILE A  26       5.700   2.854   1.625  1.00  0.00           H  
ATOM    400  HA  ILE A  26       7.782   1.438   0.092  1.00  0.00           H  
ATOM    401  HB  ILE A  26       5.832   3.674  -0.421  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.685   1.630  -2.537  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.723   1.098  -1.176  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       7.930   4.864  -1.221  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.345   3.469  -2.245  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.910   4.461  -2.578  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       3.899   2.757  -1.708  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.793   3.254  -3.168  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.200   1.592  -3.018  1.00  0.00           H  
ATOM    410  N   SER A  27       8.637   4.266   1.438  1.00  0.00           N  
ATOM    411  CA  SER A  27       9.806   5.004   1.908  1.00  0.00           C  
ATOM    412  C   SER A  27      10.762   4.099   2.650  1.00  0.00           C  
ATOM    413  O   SER A  27      11.981   4.325   2.679  1.00  0.00           O  
ATOM    414  CB  SER A  27       9.381   6.216   2.776  1.00  0.00           C  
ATOM    415  OG  SER A  27      10.474   6.793   3.499  1.00  0.00           O  
ATOM    416  H   SER A  27       7.645   4.546   1.703  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.349   5.382   1.021  1.00  0.00           H  
ATOM    418  HB2 SER A  27       8.936   6.999   2.132  1.00  0.00           H  
ATOM    419  HB3 SER A  27       8.575   5.938   3.483  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.860   6.098   4.039  1.00  0.00           H  
ATOM    421  N   ARG A  28      10.230   3.069   3.281  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.046   2.063   3.959  1.00  0.00           C  
ATOM    423  C   ARG A  28      11.602   1.042   2.994  1.00  0.00           C  
ATOM    424  O   ARG A  28      12.667   0.445   3.225  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.184   1.382   5.060  1.00  0.00           C  
ATOM    426  CG  ARG A  28      10.839   0.144   5.727  1.00  0.00           C  
ATOM    427  CD  ARG A  28       9.808  -0.794   6.370  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.421  -1.407   7.576  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.098  -2.588   8.087  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       9.188  -3.376   7.597  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      10.733  -2.973   9.137  1.00  0.00           N  
ATOM    432  H   ARG A  28       9.169   3.027   3.298  1.00  0.00           H  
ATOM    433  HA  ARG A  28      11.904   2.582   4.426  1.00  0.00           H  
ATOM    434  HB2 ARG A  28       9.944   2.117   5.854  1.00  0.00           H  
ATOM    435  HB3 ARG A  28       9.199   1.101   4.634  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.428  -0.440   4.991  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      11.572   0.466   6.494  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       8.893  -0.232   6.644  1.00  0.00           H  
ATOM    439  HD3 ARG A  28       9.503  -1.581   5.650  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.158  -0.871   8.055  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       8.736  -2.997   6.764  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       9.031  -4.259   8.078  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      11.424  -2.284   9.440  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      10.493  -3.879   9.534  1.00  0.00           H  
ATOM    445  N   ILE A  29      10.892   0.797   1.910  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.232  -0.279   0.981  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.473   0.067   0.191  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.292  -0.795  -0.152  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.013  -0.636   0.037  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       8.997  -1.656   0.645  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.463  -1.173  -1.357  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.521  -2.529   1.805  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.081   1.458   1.724  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.472  -1.174   1.584  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.454   0.309  -0.133  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.069  -1.135   0.951  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       8.672  -2.364  -0.141  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.094  -0.459  -1.915  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.030  -2.119  -1.275  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.609  -1.366  -2.030  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      10.427  -3.093   1.512  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       9.778  -1.932   2.698  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.766  -3.268   2.123  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.636   1.344  -0.106  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.761   1.822  -0.905  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.077   1.473  -0.251  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.081   1.184  -0.917  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.638   3.358  -1.113  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.916   4.138  -0.715  1.00  0.00           C  
ATOM    470  CD  LYS A  30      14.912   4.694   0.712  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.049   6.222   0.661  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.159   6.585  -0.237  1.00  0.00           N  
ATOM    473  H   LYS A  30      11.875   2.002   0.241  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.732   1.313  -1.887  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.398   3.572  -2.173  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      12.769   3.742  -0.541  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.804   3.482  -0.791  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      15.092   4.957  -1.440  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      13.982   4.388   1.230  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.751   4.254   1.289  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.102   6.685   0.312  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.235   6.641   1.671  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.895   5.866  -0.183  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      15.812   6.649  -1.205  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      16.548   7.496   0.048  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.103   1.522   1.067  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.297   1.185   1.839  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.311  -0.276   2.223  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.521  -0.642   3.389  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.341   2.084   3.095  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.741   2.668   3.478  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.050   2.965   4.950  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.309   2.065   5.734  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.031   4.198   5.387  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.217   1.869   1.540  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.184   1.378   1.208  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.635   2.927   2.956  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      15.941   1.509   3.956  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.544   1.976   3.162  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      17.936   3.594   2.905  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.739   4.895   4.699  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      18.198   4.304   6.389  1.00  0.00           H  
ATOM    503  N   SER A  32      16.115  -1.142   1.246  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.256  -2.581   1.447  1.00  0.00           C  
ATOM    505  C   SER A  32      16.312  -3.308   0.125  1.00  0.00           C  
ATOM    506  O   SER A  32      15.845  -4.446  -0.016  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.121  -3.126   2.350  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.455  -3.099   3.742  1.00  0.00           O  
ATOM    509  H   SER A  32      15.813  -0.732   0.314  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.223  -2.762   1.953  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.204  -2.523   2.200  1.00  0.00           H  
ATOM    512  HB3 SER A  32      14.836  -4.155   2.057  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.891  -3.931   3.948  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.911  -2.671  -0.864  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.948  -3.209  -2.222  1.00  0.00           C  
ATOM    516  C   GLU A  33      18.366  -3.393  -2.712  1.00  0.00           C  
ATOM    517  O   GLU A  33      18.649  -3.320  -3.919  1.00  0.00           O  
ATOM    518  CB  GLU A  33      16.158  -2.239  -3.146  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.800  -2.753  -3.728  1.00  0.00           C  
ATOM    520  CD  GLU A  33      14.563  -2.641  -5.236  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      14.637  -1.365  -5.709  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.329  -3.608  -5.948  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.333  -1.725  -0.624  1.00  0.00           H  
ATOM    524  HA  GLU A  33      16.463  -4.203  -2.221  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      15.967  -1.299  -2.593  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      16.817  -1.931  -3.981  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.661  -3.819  -3.463  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      13.954  -2.240  -3.233  1.00  0.00           H  
ATOM    529  N   LEU A  34      19.280  -3.661  -1.800  1.00  0.00           N  
ATOM    530  CA  LEU A  34      20.672  -3.937  -2.147  1.00  0.00           C  
ATOM    531  C   LEU A  34      21.034  -5.370  -1.837  1.00  0.00           C  
ATOM    532  O   LEU A  34      21.731  -6.049  -2.603  1.00  0.00           O  
ATOM    533  CB  LEU A  34      21.624  -2.952  -1.410  1.00  0.00           C  
ATOM    534  CG  LEU A  34      21.336  -2.635   0.083  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.600  -2.087   0.760  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      20.178  -1.641   0.267  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.954  -3.628  -0.790  1.00  0.00           H  
ATOM    538  HA  LEU A  34      20.787  -3.816  -3.239  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      22.661  -3.338  -1.485  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.643  -1.997  -1.969  1.00  0.00           H  
ATOM    541  HG  LEU A  34      21.063  -3.584   0.590  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      23.447  -2.796   0.686  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      22.935  -1.132   0.313  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      22.438  -1.903   1.839  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.347  -0.695  -0.279  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      19.224  -2.066  -0.099  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      20.013  -1.391   1.331  1.00  0.00           H  
ATOM    548  N   SER A  35      20.543  -5.864  -0.715  1.00  0.00           N  
ATOM    549  CA  SER A  35      20.934  -7.177  -0.210  1.00  0.00           C  
ATOM    550  C   SER A  35      22.438  -7.323  -0.184  1.00  0.00           C  
ATOM    551  O   SER A  35      22.993  -8.398  -0.451  1.00  0.00           O  
ATOM    552  CB  SER A  35      20.268  -8.305  -1.036  1.00  0.00           C  
ATOM    553  OG  SER A  35      19.819  -9.397  -0.226  1.00  0.00           O  
ATOM    554  H   SER A  35      19.872  -5.233  -0.184  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.587  -7.257   0.836  1.00  0.00           H  
ATOM    556  HB2 SER A  35      19.397  -7.900  -1.588  1.00  0.00           H  
ATOM    557  HB3 SER A  35      20.951  -8.684  -1.821  1.00  0.00           H  
ATOM    558  HG  SER A  35      20.449  -9.500   0.492  1.00  0.00           H  
ATOM    559  N   ALA A  36      23.126  -6.244   0.141  1.00  0.00           N  
ATOM    560  CA  ALA A  36      24.570  -6.287   0.356  1.00  0.00           C  
ATOM    561  C   ALA A  36      25.296  -6.637  -0.922  1.00  0.00           C  
ATOM    562  O   ALA A  36      26.073  -7.598  -0.990  1.00  0.00           O  
ATOM    563  CB  ALA A  36      24.843  -7.290   1.490  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.573  -5.339   0.201  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.915  -5.281   0.663  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.334  -6.998   2.429  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      24.495  -8.310   1.238  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      25.921  -7.363   1.725  1.00  0.00           H  
ATOM    569  N   LYS A  37      25.073  -5.842  -1.953  1.00  0.00           N  
ATOM    570  CA  LYS A  37      25.774  -6.012  -3.223  1.00  0.00           C  
ATOM    571  C   LYS A  37      25.491  -7.370  -3.821  1.00  0.00           C  
ATOM    572  O   LYS A  37      26.358  -8.005  -4.437  1.00  0.00           O  
ATOM    573  CB  LYS A  37      27.299  -5.809  -3.001  1.00  0.00           C  
ATOM    574  CG  LYS A  37      27.981  -4.988  -4.124  1.00  0.00           C  
ATOM    575  CD  LYS A  37      29.500  -4.848  -3.986  1.00  0.00           C  
ATOM    576  CE  LYS A  37      30.136  -4.839  -5.382  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      31.296  -3.930  -5.386  1.00  0.00           N  
ATOM    578  H   LYS A  37      24.360  -5.069  -1.798  1.00  0.00           H  
ATOM    579  HA  LYS A  37      25.401  -5.252  -3.935  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      27.471  -5.307  -2.029  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      27.795  -6.797  -2.903  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      27.800  -5.461  -5.107  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      27.514  -3.986  -4.187  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      29.742  -3.924  -3.425  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      29.902  -5.691  -3.387  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      30.447  -5.865  -5.674  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      29.406  -4.515  -6.153  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      31.104  -3.126  -4.772  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      32.128  -4.432  -5.045  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      31.467  -3.596  -6.345  1.00  0.00           H  
ATOM    591  N   MET A  38      24.263  -7.830  -3.671  1.00  0.00           N  
ATOM    592  CA  MET A  38      23.818  -9.065  -4.312  1.00  0.00           C  
ATOM    593  C   MET A  38      24.052  -9.015  -5.803  1.00  0.00           C  
ATOM    594  O   MET A  38      23.850  -7.960  -6.481  1.00  0.00           O  
ATOM    595  CB  MET A  38      22.318  -9.315  -3.995  1.00  0.00           C  
ATOM    596  CG  MET A  38      21.940 -10.765  -3.625  1.00  0.00           C  
ATOM    597  SD  MET A  38      21.325 -11.626  -5.082  1.00  0.00           S  
ATOM    598  CE  MET A  38      20.978 -13.218  -4.323  1.00  0.00           C  
ATOM    599  OXT MET A  38      24.462 -10.091  -6.338  1.00  0.00           O  
ATOM    600  H   MET A  38      23.630  -7.268  -3.029  1.00  0.00           H  
ATOM    601  HA  MET A  38      24.420  -9.904  -3.916  1.00  0.00           H  
ATOM    602  HB2 MET A  38      21.988  -8.642  -3.177  1.00  0.00           H  
ATOM    603  HB3 MET A  38      21.704  -9.020  -4.868  1.00  0.00           H  
ATOM    604  HG2 MET A  38      22.804 -11.319  -3.212  1.00  0.00           H  
ATOM    605  HG3 MET A  38      21.159 -10.766  -2.841  1.00  0.00           H  
ATOM    606  HE1 MET A  38      21.683 -13.426  -3.498  1.00  0.00           H  
ATOM    607  HE2 MET A  38      19.951 -13.235  -3.915  1.00  0.00           H  
ATOM    608  HE3 MET A  38      21.066 -14.029  -5.067  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -19.088  -7.038 -13.264  1.00  0.00           N  
ATOM      2  CA  THR A   1     -19.386  -7.191 -11.843  1.00  0.00           C  
ATOM      3  C   THR A   1     -20.572  -6.345 -11.444  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.030  -5.493 -12.179  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.132  -6.832 -10.976  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -17.890  -7.844 -10.007  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -18.217  -5.525 -10.158  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.180  -6.048 -13.530  1.00  0.00           H  
ATOM      9  H2  THR A   1     -18.125  -7.355 -13.449  1.00  0.00           H  
ATOM     10  H3  THR A   1     -19.747  -7.605 -13.816  1.00  0.00           H  
ATOM     11  HA  THR A   1     -19.657  -8.246 -11.654  1.00  0.00           H  
ATOM     12  HB  THR A   1     -17.250  -6.767 -11.648  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -17.073  -7.597  -9.562  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -19.076  -5.533  -9.460  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -17.307  -5.351  -9.555  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -18.327  -4.631 -10.799  1.00  0.00           H  
ATOM     17  N   PRO A   2     -21.081  -6.590 -10.251  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -22.230  -5.837  -9.582  1.00  0.00           C  
ATOM     19  C   PRO A   2     -22.042  -4.338  -9.497  1.00  0.00           C  
ATOM     20  O   PRO A   2     -21.158  -3.751 -10.133  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -22.340  -6.382  -8.162  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -21.821  -7.820  -8.339  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -20.649  -7.655  -9.312  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -23.143  -6.013 -10.135  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -21.633  -5.837  -7.512  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -23.397  -6.415  -7.870  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -21.279  -8.215  -7.464  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -22.657  -8.406  -8.741  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -19.750  -7.324  -8.766  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -20.505  -8.589  -9.876  1.00  0.00           H  
ATOM     31  N   ASP A   3     -22.860  -3.698  -8.683  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -22.697  -2.278  -8.383  1.00  0.00           C  
ATOM     33  C   ASP A   3     -21.283  -1.977  -7.944  1.00  0.00           C  
ATOM     34  O   ASP A   3     -20.903  -2.175  -6.782  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -23.739  -1.827  -7.327  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -23.893  -0.314  -7.113  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.322   0.518  -7.802  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -24.750  -0.008  -6.093  1.00  0.00           O  
ATOM     39  H   ASP A   3     -23.665  -4.269  -8.287  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -22.858  -1.734  -9.332  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -24.741  -2.231  -7.559  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -23.481  -2.272  -6.345  1.00  0.00           H  
ATOM     43  N   VAL A   4     -20.485  -1.467  -8.863  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.070  -1.208  -8.611  1.00  0.00           C  
ATOM     45  C   VAL A   4     -18.833   0.227  -8.200  1.00  0.00           C  
ATOM     46  O   VAL A   4     -17.844   0.554  -7.526  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -18.226  -1.565  -9.900  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -18.662  -0.876 -11.223  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -16.714  -1.264  -9.763  1.00  0.00           C  
ATOM     50  H   VAL A   4     -20.929  -1.277  -9.811  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.738  -1.842  -7.769  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -18.328  -2.658 -10.066  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -18.617   0.228 -11.160  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -18.035  -1.181 -12.082  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -19.695  -1.143 -11.517  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.274  -1.764  -8.881  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -16.142  -1.627 -10.638  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -16.509  -0.182  -9.661  1.00  0.00           H  
ATOM     59  N   SER A   5     -19.714   1.118  -8.616  1.00  0.00           N  
ATOM     60  CA  SER A   5     -19.645   2.521  -8.216  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.625   2.653  -6.712  1.00  0.00           C  
ATOM     62  O   SER A   5     -18.736   3.282  -6.123  1.00  0.00           O  
ATOM     63  CB  SER A   5     -20.806   3.334  -8.843  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.477   4.714  -9.038  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.453   0.761  -9.291  1.00  0.00           H  
ATOM     66  HA  SER A   5     -18.689   2.934  -8.588  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -21.080   2.899  -9.824  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -21.725   3.256  -8.230  1.00  0.00           H  
ATOM     69  HG  SER A   5     -21.269   5.227  -8.854  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.624   2.081  -6.064  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.719   2.116  -4.607  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.286   0.804  -3.996  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.818   0.358  -2.968  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.151   2.504  -4.160  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.861   3.250  -5.155  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.350   1.591  -6.665  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.016   2.887  -4.239  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.731   1.589  -3.931  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.134   3.075  -3.212  1.00  0.00           H  
ATOM     80  HG  SER A   6     -23.763   2.921  -5.173  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.302   0.168  -4.603  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.684  -1.027  -4.028  1.00  0.00           C  
ATOM     83  C   ALA A   7     -17.387  -0.716  -3.312  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.900  -1.501  -2.484  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -18.496  -2.041  -5.170  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.012   0.551  -5.551  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -19.374  -1.439  -3.269  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -19.458  -2.310  -5.646  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.835  -1.654  -5.969  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -18.048  -2.987  -4.808  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.799   0.423  -3.620  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.631   0.919  -2.897  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.027   1.485  -1.554  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.247   1.491  -0.592  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.875   1.980  -3.746  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.361   2.192  -3.476  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.164   3.046  -2.215  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.592   0.869  -3.330  1.00  0.00           C  
ATOM     99  H   LEU A   8     -17.216   0.950  -4.443  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.959   0.067  -2.686  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.000   1.730  -4.819  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.388   2.955  -3.627  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.932   2.750  -4.334  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.669   4.027  -2.300  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.561   2.552  -1.308  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.094   3.257  -2.029  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.015   0.223  -2.539  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.610   0.289  -4.272  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.525   1.034  -3.094  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.241   1.997  -1.471  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.812   2.437  -0.201  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.632   1.385   0.868  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.279   1.678   2.019  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.303   2.823  -0.387  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.993   3.501   0.805  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.126   4.220   1.581  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.187   3.386   1.038  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.765   2.104  -2.390  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.229   3.320   0.119  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.437   3.481  -1.264  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.887   1.913  -0.630  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.899   0.142   0.514  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.909  -0.952   1.481  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.599  -1.024   2.229  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.548  -1.292   3.437  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.203  -2.291   0.749  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.481  -2.249  -0.124  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.237  -3.577  -0.222  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.939  -3.859   1.113  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -22.043  -4.810   0.894  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.115  -0.012  -0.515  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.705  -0.754   2.223  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.338  -2.565   0.114  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.282  -3.111   1.493  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.199  -1.512   0.283  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.226  -1.883  -1.138  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.961  -3.535  -1.059  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.529  -4.395  -0.463  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -20.218  -4.267   1.852  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -21.336  -2.925   1.562  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -22.520  -4.586   0.009  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.668  -5.768   0.848  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -22.715  -4.742   1.672  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.511  -0.790   1.518  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.181  -0.784   2.121  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.993   0.435   2.997  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.088   0.370   4.229  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.084  -0.865   1.021  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.389  -1.698  -0.254  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.079  -2.105  -0.943  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -14.230  -2.950   0.041  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.664  -0.571   0.490  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -14.095  -1.659   2.791  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.818   0.163   0.701  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.156  -1.260   1.480  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.958  -1.055  -0.957  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.464  -1.225  -1.211  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -11.454  -2.758  -0.305  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.268  -2.655  -1.885  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -13.758  -3.604   0.798  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.232  -2.679   0.422  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.401  -3.557  -0.867  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.771   1.573   2.372  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.390   2.826   3.022  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.763   2.639   4.383  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.214   3.201   5.399  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.654   3.734   3.124  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.357   5.233   2.876  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -15.069   5.839   1.663  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.076   6.699   0.871  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.795   7.937   1.620  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.959   1.553   1.311  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.631   3.320   2.380  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.417   3.389   2.400  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.125   3.601   4.120  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.667   5.834   3.751  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.263   5.384   2.786  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -15.494   5.031   1.036  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -15.927   6.456   2.001  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -13.136   6.137   0.686  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -14.477   6.955  -0.132  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.998   7.788   2.619  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.803   8.191   1.506  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.387   8.699   1.260  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.688   1.877   4.448  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.070   1.472   5.713  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.039   0.395   5.468  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.831   0.663   5.371  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.180   1.000   6.695  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.735   0.613   8.144  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -10.753   1.534   8.874  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -9.455   1.357   8.502  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -11.106   2.351   9.713  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.254   1.610   3.509  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.547   2.345   6.144  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.951   1.792   6.766  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.713   0.142   6.242  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -12.625   0.518   8.794  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.287  -0.398   8.148  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.492  -0.835   5.337  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.644  -1.927   4.865  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.798  -1.588   3.656  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.720  -2.212   3.466  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.532  -3.164   4.511  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.941  -4.163   3.505  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.045  -5.144   3.956  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.326  -4.153   2.163  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.559  -6.107   3.080  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.828  -5.111   1.283  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.947  -6.089   1.742  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.484  -1.016   5.715  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.948  -2.200   5.684  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.789  -3.707   5.445  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.515  -2.821   4.136  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.716  -5.144   4.987  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -11.007  -3.395   1.799  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.864  -6.854   3.436  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.127  -5.095   0.245  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.571  -6.840   1.064  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.170  -0.635   2.829  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.482  -0.382   1.562  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.522   0.776   1.696  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.504   0.867   0.997  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.973  -0.017   3.148  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.927  -1.283   1.243  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -9.216  -0.158   0.767  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.846   1.699   2.583  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.938   2.787   2.935  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.627   2.247   3.457  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.553   2.829   3.252  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.613   3.707   3.994  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.684   4.520   4.903  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.614   4.964   4.515  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.052   4.744   6.136  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.823   1.623   2.995  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.713   3.367   2.020  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.273   4.434   3.482  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.297   3.120   4.634  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.983   4.430   6.409  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.404   5.362   6.632  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.696   1.135   4.166  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.511   0.515   4.753  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.546   0.038   3.691  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.327  -0.037   3.915  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.915  -0.671   5.694  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.613  -0.189   6.834  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.753  -1.505   6.277  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.673   0.742   4.317  1.00  0.00           H  
ATOM    249  HA  THR A  17      -3.984   1.280   5.354  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.584  -1.355   5.130  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.889  -0.967   7.328  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.050  -0.879   6.859  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.111  -2.307   6.948  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.162  -2.013   5.492  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.064  -0.323   2.533  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -3.241  -0.847   1.445  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.432   0.250   0.793  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.234   0.101   0.515  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -4.127  -1.580   0.398  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -5.196  -2.579   0.917  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -5.635  -3.519  -0.214  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.702  -3.407   2.116  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.121  -0.249   2.451  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.509  -1.557   1.873  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -4.641  -0.821  -0.226  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -3.464  -2.117  -0.308  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -6.084  -1.997   1.240  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -6.037  -2.960  -1.080  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -4.802  -4.144  -0.588  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -6.436  -4.208   0.115  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.770  -3.958   1.890  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.499  -2.763   2.991  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.456  -4.145   2.447  1.00  0.00           H  
ATOM    274  N   GLU A  19      -3.080   1.365   0.512  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.427   2.511  -0.119  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.434   3.175   0.807  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.517   3.889   0.364  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.529   3.513  -0.566  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -3.076   4.741  -1.424  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.102   6.128  -0.778  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.447   6.413   0.215  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.921   7.013  -1.413  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.102   1.395   0.806  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.869   2.153  -1.004  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -4.304   2.960  -1.132  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -4.061   3.879   0.334  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.044   4.579  -1.789  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -3.683   4.806  -2.346  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.598   2.987   2.102  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.617   3.448   3.083  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.428   2.400   3.391  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.494   2.706   3.958  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.341   3.926   4.371  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.695   5.095   5.129  1.00  0.00           C  
ATOM    295  OD1 ASP A  20       0.514   5.240   5.228  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.617   5.959   5.653  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.467   2.448   2.389  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.081   4.294   2.611  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.387   4.209   4.160  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.420   3.078   5.080  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.158   1.151   3.065  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.098   0.059   3.310  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.229   0.062   2.307  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.336  -0.422   2.576  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.333  -1.294   3.269  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.134  -1.771   4.667  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.120  -0.679   5.745  1.00  0.00           C  
ATOM    308  CE  LYS A  21       1.155  -0.829   6.586  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.793  -1.143   7.979  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.776   0.984   2.588  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.548   0.207   4.310  1.00  0.00           H  
ATOM    312  HB2 LYS A  21      -0.546  -1.205   2.603  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       0.972  -2.069   2.800  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.171  -2.145   4.617  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.481  -2.630   4.992  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.177   0.316   5.268  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.017  -0.776   6.387  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       1.806  -1.625   6.166  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       1.762   0.101   6.561  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -0.144  -0.767   8.185  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       0.789  -2.164   8.112  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       1.480  -0.717   8.618  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.959   0.580   1.124  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.983   0.727   0.093  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.780   1.996   0.282  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.970   2.073  -0.061  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.276   0.669  -1.273  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.944   0.847   0.954  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.691  -0.120   0.177  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.735  -0.285  -1.417  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.536   1.483  -1.395  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.994   0.755  -2.111  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.138   3.026   0.800  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.763   4.340   0.939  1.00  0.00           C  
ATOM    335  C   ARG A  23       4.825   4.326   2.014  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.000   4.633   1.777  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.658   5.389   1.243  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.090   6.120  -0.003  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.530   5.147  -1.049  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.374   5.235  -2.268  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.028   4.810  -3.476  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       0.887   4.254  -3.759  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.883   4.959  -4.425  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.126   2.856   1.074  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.260   4.590  -0.017  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       1.815   4.901   1.772  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.047   6.133   1.968  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       1.284   6.825   0.283  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.876   6.749  -0.467  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.529   4.112  -0.653  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.478   5.404  -1.289  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.306   5.661  -2.166  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.269   4.173  -2.951  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       0.737   3.967  -4.725  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.742   5.404  -4.098  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.625   4.632  -5.354  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.420   3.993   3.226  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.345   3.851   4.344  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.434   2.835   4.054  1.00  0.00           C  
ATOM    360  O   GLU A  24       7.627   3.069   4.298  1.00  0.00           O  
ATOM    361  CB  GLU A  24       4.542   3.472   5.627  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.482   3.194   6.859  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.872   2.938   8.234  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.273   3.796   8.871  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.055   1.666   8.691  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.369   3.874   3.346  1.00  0.00           H  
ATOM    367  HA  GLU A  24       5.858   4.806   4.557  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       3.843   4.292   5.879  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       3.883   2.608   5.439  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.141   2.342   6.609  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.194   4.043   6.930  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.039   1.677   3.562  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.985   0.624   3.206  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.015   1.118   2.215  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.154   0.632   2.172  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.237  -0.618   2.643  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.078  -1.756   2.000  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.082  -2.987   2.917  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.572  -2.149   0.601  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.986   1.555   3.479  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.546   0.338   4.115  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.624  -1.061   3.454  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.501  -0.269   1.892  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.126  -1.404   1.901  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.480  -2.752   3.922  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.069  -3.410   3.057  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.718  -3.796   2.508  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.506  -2.443   0.608  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.678  -1.311  -0.113  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.150  -2.989   0.175  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.629   2.066   1.383  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.526   2.626   0.375  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.619   3.444   1.022  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.753   3.529   0.533  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.728   3.462  -0.707  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.296   2.651  -1.971  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.504   4.728  -1.186  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.933   3.035  -2.583  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.625   2.399   1.486  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.025   1.782  -0.136  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.794   3.808  -0.215  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.087   2.695  -2.743  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.220   1.578  -1.713  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.747   5.426  -0.365  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.454   4.468  -1.689  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.918   5.337  -1.898  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.115   2.960  -1.842  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.923   4.065  -2.983  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.671   2.368  -3.424  1.00  0.00           H  
ATOM    410  N   SER A  27       9.283   4.088   2.125  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.267   4.787   2.946  1.00  0.00           C  
ATOM    412  C   SER A  27      11.304   3.833   3.493  1.00  0.00           C  
ATOM    413  O   SER A  27      12.469   4.197   3.715  1.00  0.00           O  
ATOM    414  CB  SER A  27       9.572   5.582   4.081  1.00  0.00           C  
ATOM    415  OG  SER A  27      10.487   6.027   5.088  1.00  0.00           O  
ATOM    416  H   SER A  27       8.243   4.101   2.353  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.807   5.501   2.295  1.00  0.00           H  
ATOM    418  HB2 SER A  27       9.062   6.469   3.656  1.00  0.00           H  
ATOM    419  HB3 SER A  27       8.766   4.987   4.550  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.101   5.815   5.942  1.00  0.00           H  
ATOM    421  N   ARG A  28      10.913   2.590   3.697  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.838   1.542   4.129  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.627   0.973   2.972  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.760   0.492   3.136  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.029   0.432   4.855  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.892  -0.660   5.542  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.168  -2.009   5.641  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.891  -2.856   6.624  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.956  -3.601   6.363  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      13.517  -3.694   5.193  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.464  -4.273   7.335  1.00  0.00           N  
ATOM    432  H   ARG A  28       9.879   2.393   3.555  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.560   1.998   4.832  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.374   0.889   5.623  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.327  -0.042   4.138  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.845  -0.816   4.997  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.192  -0.327   6.557  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.116  -1.861   5.958  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.141  -2.506   4.650  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.534  -2.865   7.591  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      13.051  -3.133   4.480  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      14.332  -4.300   5.116  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.951  -4.130   8.207  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      14.283  -4.845   7.141  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.055   1.007   1.784  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.639   0.349   0.618  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.803   1.143   0.071  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.780   0.593  -0.457  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.545   0.067  -0.491  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.734  -1.252  -0.277  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.134   0.047  -1.935  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      11.388  -2.313   0.633  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.164   1.582   1.710  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.045  -0.623   0.955  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.816   0.903  -0.438  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.714  -1.018   0.085  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.577  -1.749  -1.254  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.629   0.994  -2.215  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.874  -0.764  -2.071  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.356  -0.094  -2.705  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      12.396  -2.594   0.271  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.497  -1.964   1.675  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      10.786  -3.236   0.669  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.721   2.456   0.179  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.688   3.360  -0.440  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.985   3.390   0.333  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.079   3.534  -0.230  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.066   4.782  -0.533  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.403   5.073  -1.903  1.00  0.00           C  
ATOM    470  CD  LYS A  30      12.243   4.138  -2.263  1.00  0.00           C  
ATOM    471  CE  LYS A  30      12.282   3.839  -3.767  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      11.196   4.572  -4.441  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.915   2.826   0.767  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.915   2.985  -1.455  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.314   4.913   0.269  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.845   5.543  -0.323  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.993   6.099  -1.920  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.170   5.046  -2.700  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.310   3.210  -1.663  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      11.279   4.616  -1.991  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      13.266   4.125  -4.194  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      12.173   2.752  -3.962  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      11.011   5.452  -3.938  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      11.472   4.782  -5.410  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      10.342   3.995  -4.445  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.885   3.282   1.644  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.033   3.453   2.534  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.723   2.144   2.840  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.274   1.953   3.940  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.538   4.121   3.838  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.457   5.236   4.438  1.00  0.00           C  
ATOM    492  CD  GLN A  31      17.514   5.420   5.960  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.655   6.525   6.457  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      17.386   4.383   6.748  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.909   3.115   2.028  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.766   4.107   2.028  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.533   4.552   3.660  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.386   3.330   4.602  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.509   5.066   4.142  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      17.203   6.216   3.994  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.280   3.486   6.271  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      17.355   4.600   7.746  1.00  0.00           H  
ATOM    503  N   SER A  32      17.692   1.211   1.907  1.00  0.00           N  
ATOM    504  CA  SER A  32      18.391  -0.062   2.072  1.00  0.00           C  
ATOM    505  C   SER A  32      18.462  -0.846   0.783  1.00  0.00           C  
ATOM    506  O   SER A  32      18.453  -2.091   0.786  1.00  0.00           O  
ATOM    507  CB  SER A  32      17.730  -0.895   3.203  1.00  0.00           C  
ATOM    508  OG  SER A  32      18.478  -0.865   4.423  1.00  0.00           O  
ATOM    509  H   SER A  32      17.095   1.427   1.055  1.00  0.00           H  
ATOM    510  HA  SER A  32      19.432   0.160   2.367  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.714  -0.504   3.405  1.00  0.00           H  
ATOM    512  HB3 SER A  32      17.573  -1.946   2.891  1.00  0.00           H  
ATOM    513  HG  SER A  32      19.387  -1.090   4.209  1.00  0.00           H  
ATOM    514  N   GLU A  33      18.505  -0.156  -0.339  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.654  -0.812  -1.640  1.00  0.00           C  
ATOM    516  C   GLU A  33      19.605  -0.097  -2.576  1.00  0.00           C  
ATOM    517  O   GLU A  33      19.509  -0.237  -3.809  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.232  -0.909  -2.269  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.622  -2.343  -2.411  1.00  0.00           C  
ATOM    520  CD  GLU A  33      16.136  -2.804  -3.785  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      15.346  -1.895  -4.422  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      16.433  -3.890  -4.269  1.00  0.00           O  
ATOM    523  H   GLU A  33      18.354   0.891  -0.262  1.00  0.00           H  
ATOM    524  HA  GLU A  33      19.076  -1.819  -1.464  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      16.526  -0.292  -1.675  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      17.245  -0.412  -3.258  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      17.358  -3.096  -2.064  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.769  -2.464  -1.713  1.00  0.00           H  
ATOM    529  N   LEU A  34      20.509   0.692  -2.029  1.00  0.00           N  
ATOM    530  CA  LEU A  34      21.573   1.303  -2.839  1.00  0.00           C  
ATOM    531  C   LEU A  34      22.785   0.415  -3.061  1.00  0.00           C  
ATOM    532  O   LEU A  34      23.322   0.299  -4.172  1.00  0.00           O  
ATOM    533  CB  LEU A  34      22.017   2.642  -2.171  1.00  0.00           C  
ATOM    534  CG  LEU A  34      22.678   2.535  -0.765  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      23.464   3.814  -0.453  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.668   2.269   0.369  1.00  0.00           C  
ATOM    537  H   LEU A  34      20.363   0.921  -1.003  1.00  0.00           H  
ATOM    538  HA  LEU A  34      21.153   1.449  -3.848  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      22.719   3.158  -2.844  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.142   3.303  -2.094  1.00  0.00           H  
ATOM    541  HG  LEU A  34      23.392   1.685  -0.796  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      24.241   4.017  -1.215  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      22.812   4.707  -0.406  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.989   3.742   0.518  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.871   3.036   0.395  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      21.174   1.288   0.231  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      22.151   2.241   1.354  1.00  0.00           H  
ATOM    548  N   SER A  35      23.238  -0.217  -2.002  1.00  0.00           N  
ATOM    549  CA  SER A  35      24.343  -1.178  -2.049  1.00  0.00           C  
ATOM    550  C   SER A  35      24.194  -2.139  -0.877  1.00  0.00           C  
ATOM    551  O   SER A  35      25.145  -2.677  -0.304  1.00  0.00           O  
ATOM    552  CB  SER A  35      25.723  -0.480  -2.070  1.00  0.00           C  
ATOM    553  OG  SER A  35      25.702   0.781  -2.749  1.00  0.00           O  
ATOM    554  H   SER A  35      22.683  -0.044  -1.093  1.00  0.00           H  
ATOM    555  HA  SER A  35      24.235  -1.770  -2.974  1.00  0.00           H  
ATOM    556  HB2 SER A  35      26.072  -0.311  -1.032  1.00  0.00           H  
ATOM    557  HB3 SER A  35      26.495  -1.131  -2.526  1.00  0.00           H  
ATOM    558  HG  SER A  35      26.093   1.431  -2.157  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.933  -2.323  -0.498  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.583  -2.972   0.759  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.278  -4.305   0.903  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.120  -4.518   1.785  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.050  -3.099   0.808  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.180  -2.017  -1.215  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.926  -2.312   1.587  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.554  -2.112   0.746  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      20.656  -3.712  -0.026  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      20.705  -3.569   1.748  1.00  0.00           H  
ATOM    569  N   LYS A  37      22.946  -5.225   0.017  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.641  -6.505  -0.080  1.00  0.00           C  
ATOM    571  C   LYS A  37      24.119  -6.796  -1.483  1.00  0.00           C  
ATOM    572  O   LYS A  37      24.874  -7.763  -1.713  1.00  0.00           O  
ATOM    573  CB  LYS A  37      22.693  -7.632   0.427  1.00  0.00           C  
ATOM    574  CG  LYS A  37      22.667  -8.889  -0.479  1.00  0.00           C  
ATOM    575  CD  LYS A  37      21.372  -9.703  -0.413  1.00  0.00           C  
ATOM    576  CE  LYS A  37      21.715 -11.183  -0.196  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      22.866 -11.549  -1.040  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.136  -4.978  -0.631  1.00  0.00           H  
ATOM    579  HA  LYS A  37      24.538  -6.460   0.568  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      22.991  -7.931   1.451  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      21.665  -7.228   0.536  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      22.799  -8.599  -1.538  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      23.534  -9.537  -0.240  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      20.727  -9.315   0.399  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      20.800  -9.576  -1.354  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      21.942 -11.377   0.873  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      20.851 -11.835  -0.444  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      22.963 -10.865  -1.805  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      23.724 -11.549  -0.470  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      22.717 -12.488  -1.437  1.00  0.00           H  
ATOM    591  N   MET A  38      23.747  -5.977  -2.446  1.00  0.00           N  
ATOM    592  CA  MET A  38      24.009  -6.264  -3.855  1.00  0.00           C  
ATOM    593  C   MET A  38      25.425  -5.894  -4.229  1.00  0.00           C  
ATOM    594  O   MET A  38      25.737  -4.723  -4.609  1.00  0.00           O  
ATOM    595  CB  MET A  38      22.984  -5.509  -4.744  1.00  0.00           C  
ATOM    596  CG  MET A  38      22.200  -6.376  -5.752  1.00  0.00           C  
ATOM    597  SD  MET A  38      22.733  -5.997  -7.430  1.00  0.00           S  
ATOM    598  CE  MET A  38      21.358  -6.739  -8.320  1.00  0.00           C  
ATOM    599  OXT MET A  38      26.285  -6.824  -4.140  1.00  0.00           O  
ATOM    600  H   MET A  38      23.286  -5.070  -2.140  1.00  0.00           H  
ATOM    601  HA  MET A  38      23.905  -7.353  -4.019  1.00  0.00           H  
ATOM    602  HB2 MET A  38      22.259  -4.965  -4.105  1.00  0.00           H  
ATOM    603  HB3 MET A  38      23.507  -4.717  -5.314  1.00  0.00           H  
ATOM    604  HG2 MET A  38      22.343  -7.455  -5.560  1.00  0.00           H  
ATOM    605  HG3 MET A  38      21.114  -6.179  -5.659  1.00  0.00           H  
ATOM    606  HE1 MET A  38      20.410  -6.604  -7.767  1.00  0.00           H  
ATOM    607  HE2 MET A  38      21.248  -6.273  -9.316  1.00  0.00           H  
ATOM    608  HE3 MET A  38      21.527  -7.821  -8.461  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -20.945 -10.389 -10.325  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.519  -9.685  -9.182  1.00  0.00           C  
ATOM      3  C   THR A   1     -22.467  -8.599  -9.635  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.533  -8.247 -10.795  1.00  0.00           O  
ATOM      5  CB  THR A   1     -20.387  -9.091  -8.277  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -20.616  -9.418  -6.913  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.238  -7.554  -8.287  1.00  0.00           C  
ATOM      8  H1  THR A   1     -20.703  -9.710 -11.061  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.095 -10.890 -10.029  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.630 -11.064 -10.693  1.00  0.00           H  
ATOM     11  HA  THR A   1     -22.106 -10.407  -8.586  1.00  0.00           H  
ATOM     12  HB  THR A   1     -19.419  -9.538  -8.591  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.854  -9.088  -6.427  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -21.172  -7.049  -7.974  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.436  -7.209  -7.609  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -19.975  -7.161  -9.286  1.00  0.00           H  
ATOM     17  N   PRO A   2     -23.222  -8.063  -8.694  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -24.199  -6.901  -8.866  1.00  0.00           C  
ATOM     19  C   PRO A   2     -23.598  -5.648  -9.466  1.00  0.00           C  
ATOM     20  O   PRO A   2     -22.516  -5.662 -10.067  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -24.716  -6.557  -7.474  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -24.610  -7.912  -6.755  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -23.286  -8.483  -7.273  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -25.009  -7.208  -9.514  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -24.013  -5.854  -6.992  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -25.773  -6.269  -7.544  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -24.371  -7.837  -5.682  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -25.493  -8.493  -7.051  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -22.442  -8.040  -6.717  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -23.317  -9.582  -7.227  1.00  0.00           H  
ATOM     31  N   ASP A   3     -24.285  -4.535  -9.287  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -23.784  -3.234  -9.723  1.00  0.00           C  
ATOM     33  C   ASP A   3     -22.375  -3.003  -9.230  1.00  0.00           C  
ATOM     34  O   ASP A   3     -22.133  -2.719  -8.050  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -24.747  -2.106  -9.267  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -24.304  -0.664  -9.555  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.708  -0.341 -10.572  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -24.670   0.209  -8.569  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.243  -4.648  -8.838  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.734  -3.268 -10.826  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -25.750  -2.238  -9.707  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -24.911  -2.186  -8.173  1.00  0.00           H  
ATOM     43  N   VAL A   4     -21.418  -3.112 -10.133  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -20.015  -2.880  -9.807  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.589  -1.485 -10.203  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.468  -1.255 -10.676  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -19.112  -3.965 -10.518  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -18.806  -3.729 -12.023  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.732  -4.170  -9.848  1.00  0.00           C  
ATOM     50  H   VAL A   4     -21.733  -3.366 -11.117  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -19.886  -2.958  -8.711  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.653  -4.933 -10.455  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -18.281  -2.771 -12.203  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -18.180  -4.532 -12.455  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -19.722  -3.718 -12.644  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -17.828  -4.414  -8.774  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -17.175  -5.011 -10.304  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -17.092  -3.271  -9.923  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.479  -0.529 -10.016  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.154   0.882 -10.207  1.00  0.00           C  
ATOM     61  C   SER A   5     -20.086   1.606  -8.883  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.304   2.547  -8.692  1.00  0.00           O  
ATOM     63  CB  SER A   5     -21.162   1.555 -11.172  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.753   1.483 -12.543  1.00  0.00           O  
ATOM     65  H   SER A   5     -21.458  -0.848  -9.752  1.00  0.00           H  
ATOM     66  HA  SER A   5     -19.146   0.940 -10.658  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -22.152   1.067 -11.077  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -21.338   2.612 -10.894  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.793   1.446 -12.555  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.905   1.176  -7.942  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.866   1.705  -6.582  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.708   0.593  -5.571  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.283   0.621  -4.474  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.121   2.565  -6.289  1.00  0.00           C  
ATOM     75  OG  SER A   6     -23.284   1.777  -6.011  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.582   0.407  -8.228  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.972   2.349  -6.492  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.929   3.221  -5.418  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.336   3.257  -7.126  1.00  0.00           H  
ATOM     80  HG  SER A   6     -24.044   2.252  -6.358  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.938  -0.417  -5.930  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.572  -1.481  -4.995  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.188  -1.282  -4.418  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.849  -1.796  -3.343  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -19.713  -2.818  -5.743  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.568  -0.394  -6.926  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.278  -1.449  -4.145  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.744  -2.980  -6.109  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.043  -2.879  -6.622  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.471  -3.680  -5.091  1.00  0.00           H  
ATOM     91  N   LEU A   8     -17.368  -0.521  -5.117  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -16.061  -0.113  -4.613  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.195   0.894  -3.494  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.329   1.007  -2.613  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -15.185   0.456  -5.766  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.718   0.849  -5.444  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -12.858   0.767  -6.713  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -13.600   2.254  -4.829  1.00  0.00           C  
ATOM     99  H   LEU A   8     -17.715  -0.235  -6.080  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -15.565  -0.997  -4.173  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.169  -0.280  -6.595  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.696   1.342  -6.190  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -13.316   0.116  -4.713  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -12.883  -0.245  -7.162  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.192   1.478  -7.493  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -11.796   0.991  -6.501  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.052   3.032  -5.472  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -14.106   2.305  -3.847  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -12.548   2.539  -4.646  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.265   1.666  -3.519  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.552   2.628  -2.458  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.514   1.967  -1.099  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.060   2.553  -0.105  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.909   3.331  -2.718  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.424   4.267  -1.615  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.989   3.864  -0.609  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.170   5.585  -1.877  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.886   1.575  -4.378  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.731   3.368  -2.474  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.882   3.912  -3.657  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.691   2.564  -2.889  1.00  0.00           H  
ATOM    122  N   LYS A  10     -18.013   0.748  -1.024  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -18.041   0.001   0.231  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.671  -0.037   0.867  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.511   0.119   2.085  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.571  -1.436  -0.029  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.549  -1.938   1.063  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.171  -3.277   1.702  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -19.778  -4.421   0.879  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -20.016  -5.582   1.754  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.423   0.355  -1.922  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.719   0.523   0.932  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -19.076  -1.475  -1.014  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.716  -2.138  -0.119  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.609  -1.205   1.889  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.574  -1.996   0.645  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.068  -3.364   1.765  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.547  -3.315   2.745  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -20.726  -4.095   0.401  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.106  -4.715   0.046  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -20.227  -5.256   2.708  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -20.813  -6.126   1.394  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -19.175  -6.177   1.773  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.654  -0.220   0.046  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.269  -0.133   0.503  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.906   1.298   0.834  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.200   1.791   1.937  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.315  -0.763  -0.554  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.382  -2.301  -0.764  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.383  -2.729  -1.848  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.114  -3.091   0.528  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.899  -0.474  -0.957  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -14.178  -0.694   1.453  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.496  -0.278  -1.535  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.273  -0.489  -0.297  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -14.402  -2.554  -1.121  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.572  -2.213  -2.808  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -11.336  -2.514  -1.562  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.448  -3.813  -2.055  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.142  -2.828   0.985  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -13.896  -2.896   1.285  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.120  -4.182   0.354  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.303   2.006  -0.101  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.824   3.369   0.126  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.822   3.423   1.258  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.601   3.362   1.034  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.043   4.300   0.385  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.640   5.748   0.759  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.614   6.734  -0.413  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.157   7.017  -0.803  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.051   7.105  -2.270  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.228   1.539  -1.056  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.296   3.712  -0.786  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.690   4.325  -0.513  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.678   3.868   1.184  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.350   6.164   1.499  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.655   5.740   1.267  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.187   6.318  -1.264  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.123   7.675  -0.123  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -11.805   7.960  -0.332  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.480   6.222  -0.428  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -12.969   6.908  -2.693  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -11.746   8.052  -2.537  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -11.363   6.416  -2.606  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.291   3.573   2.481  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.455   3.500   3.678  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.404   2.415   3.595  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.208   2.693   3.416  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.387   3.269   4.904  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.698   3.046   6.291  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.315   3.710   7.524  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -13.207   4.696   7.228  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.031   3.384   8.669  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.331   3.810   2.549  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.925   4.465   3.790  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.078   4.129   4.991  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.049   2.409   4.688  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.640   1.963   6.508  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -10.642   3.371   6.248  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.807   1.173   3.772  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.898   0.028   3.851  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.765   0.028   2.846  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.709  -0.601   3.112  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.705  -1.300   3.667  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.932  -2.484   3.066  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.163  -3.302   3.904  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.006  -2.775   1.702  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.507  -4.415   3.390  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.349  -3.891   1.188  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.598  -4.708   2.031  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.857   1.054   3.968  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.435   0.035   4.859  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -11.127  -1.607   4.647  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.605  -1.122   3.048  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.074  -3.069   4.957  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.586  -2.146   1.042  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.912  -5.036   4.044  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.416  -4.117   0.134  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.092  -5.576   1.635  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.879   0.703   1.721  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.827   0.723   0.707  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.808   1.797   1.012  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.590   1.592   0.928  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.766   1.277   1.613  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.320  -0.257   0.661  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.262   0.908  -0.292  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.294   2.963   1.399  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.441   4.047   1.875  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.498   3.568   2.954  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.356   4.032   3.074  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.328   5.214   2.400  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.653   6.250   3.306  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.457   6.491   3.245  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.384   6.897   4.173  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.349   3.076   1.309  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.818   4.398   1.031  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.752   5.770   1.542  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.213   4.815   2.930  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.390   6.734   4.148  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.856   7.620   4.668  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.969   2.650   3.778  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.189   2.152   4.907  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.855   1.615   4.446  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.795   1.928   5.004  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.987   1.054   5.689  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.207   1.586   6.190  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.289   0.454   6.929  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.950   2.297   3.570  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.987   2.997   5.590  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.222   0.227   4.986  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.674   0.848   6.593  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.034   1.232   7.673  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.920  -0.295   7.440  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.350  -0.071   6.672  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.884   0.812   3.399  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.665   0.266   2.809  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.773   1.370   2.291  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.540   1.315   2.391  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.011  -0.745   1.678  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.179  -1.738   1.919  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.913  -3.056   1.178  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.419  -2.023   3.411  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.847   0.584   3.012  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.092  -0.248   3.602  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.227  -0.178   0.750  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.101  -1.330   1.441  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.104  -1.291   1.498  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.778  -2.897   0.091  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.006  -3.570   1.548  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.757  -3.764   1.289  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.511  -2.400   3.917  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.738  -1.109   3.947  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.223  -2.765   3.567  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.383   2.409   1.751  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.640   3.504   1.130  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.430   4.656   2.084  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.371   5.829   1.683  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.425   3.965  -0.132  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.621   4.707  -1.249  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.137   3.900  -2.456  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.975   2.887  -2.811  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -0.093   4.146  -3.046  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.445   2.384   1.761  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.642   3.128   0.835  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.919   3.082  -0.581  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.266   4.608   0.196  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.225   5.544  -1.648  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.731   5.199  -0.816  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.306   4.353   3.362  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.944   5.351   4.364  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.182   4.855   5.241  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.176   5.550   5.486  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.189   5.756   5.195  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.344   7.249   5.522  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.855   7.768   6.514  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.061   7.926   4.576  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.524   3.346   3.624  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.555   6.226   3.811  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -3.120   5.428   4.702  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.178   5.209   6.160  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.031   3.647   5.751  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.011   3.062   6.663  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.112   2.350   5.911  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.224   2.150   6.427  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.289   2.095   7.642  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.452   0.597   7.285  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.859  -0.136   6.980  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.594  -1.246   5.955  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.155  -2.466   6.655  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.861   3.135   5.481  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.482   3.883   7.237  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.663   2.264   8.674  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.792   2.355   7.691  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.087   0.484   6.387  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.994   0.077   8.099  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.286  -0.544   7.918  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.607   0.582   6.584  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.508  -1.450   5.358  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.181  -0.938   5.223  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.419  -2.206   7.470  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.979  -2.996   6.972  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.402  -3.049   6.014  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.833   1.945   4.687  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.856   1.390   3.803  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.767   2.461   3.250  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.861   2.175   2.735  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.132   0.603   2.696  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.814   2.010   4.394  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.489   0.699   4.393  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.512  -0.215   3.110  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.461   1.247   2.096  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.846   0.133   1.993  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.338   3.707   3.308  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.192   4.839   2.956  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.423   4.889   3.831  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.544   5.140   3.364  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.365   6.149   3.071  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.262   6.975   1.762  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.835   7.015   1.201  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.643   8.312   0.504  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       0.803   8.531  -0.498  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       0.025   7.625  -1.014  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       0.759   9.719  -0.988  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.319   3.836   3.580  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.530   4.703   1.911  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.337   5.913   3.412  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.787   6.781   3.880  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.602   8.018   1.922  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.949   6.562   0.995  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.671   6.171   0.500  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.096   6.903   2.021  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.210   9.110   0.827  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.122   6.713  -0.569  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -0.578   7.914  -1.782  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.406  10.351  -0.513  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       0.116   9.894  -1.758  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.238   4.678   5.120  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.313   4.853   6.094  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.287   3.699   6.044  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.509   3.870   6.137  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.680   4.995   7.507  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.494   6.006   7.660  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.474   5.767   8.775  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.710   5.076   9.757  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.282   6.394   8.571  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.252   4.408   5.412  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.869   5.776   5.844  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.335   3.999   7.845  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.477   5.264   8.228  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.894   7.027   7.806  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.926   6.070   6.713  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.757   2.497   5.919  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.575   1.298   5.748  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.342   1.326   4.446  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.377   0.657   4.293  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.687   0.022   5.842  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.965  -1.151   4.863  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.601  -2.487   5.526  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.202  -1.008   3.535  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.694   2.455   5.912  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.334   1.279   6.551  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.750  -0.374   6.876  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.628   0.326   5.725  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.052  -1.170   4.638  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.162  -2.646   6.466  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.525  -2.555   5.772  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.839  -3.346   4.869  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.111  -0.911   3.686  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.537  -0.115   2.975  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.373  -1.871   2.865  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.854   2.077   3.477  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.539   2.235   2.196  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.842   2.980   2.360  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.779   2.835   1.560  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.601   2.922   1.122  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.647   1.942   0.367  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.397   3.739   0.058  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.299   2.534  -0.093  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.913   2.532   3.670  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.801   1.224   1.833  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.953   3.635   1.676  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.173   1.478  -0.490  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.393   1.091   1.028  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.014   4.542   0.497  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.071   3.097  -0.541  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.734   4.261  -0.654  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.731   2.968   0.752  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.422   3.328  -0.851  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.657   1.759  -0.551  1.00  0.00           H  
ATOM    410  N   SER A  27       9.922   3.813   3.380  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.174   4.473   3.742  1.00  0.00           C  
ATOM    412  C   SER A  27      12.204   3.465   4.193  1.00  0.00           C  
ATOM    413  O   SER A  27      13.405   3.587   3.916  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.934   5.563   4.816  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.854   5.478   5.910  1.00  0.00           O  
ATOM    416  H   SER A  27       9.013   4.004   3.897  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.577   4.960   2.835  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.029   6.567   4.358  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.897   5.523   5.202  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.135   6.373   6.119  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.752   2.453   4.909  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.603   1.324   5.280  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.977   0.487   4.078  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.052  -0.134   4.032  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.867   0.474   6.352  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.619  -0.807   6.802  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.669  -1.981   7.073  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.453  -3.088   7.678  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.671  -3.258   8.975  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      12.220  -2.469   9.904  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      13.377  -4.273   9.329  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.721   2.490   5.170  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.541   1.729   5.707  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.672   1.094   7.250  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.858   0.202   5.979  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.356  -1.125   6.038  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.216  -0.599   7.712  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.852  -1.669   7.754  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.192  -2.316   6.129  1.00  0.00           H  
ATOM    440  HE  ARG A  28      12.861  -3.782   7.035  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      11.669  -1.692   9.537  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      12.454  -2.704  10.867  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      13.680  -4.826   8.526  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      13.546  -4.411  10.324  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.111   0.443   3.085  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.289  -0.444   1.938  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.462   0.001   1.094  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.251  -0.809   0.591  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.962  -0.560   1.083  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.945  -1.627   1.601  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.236  -0.846  -0.426  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.490  -1.145   1.775  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.294   1.120   3.147  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.539  -1.447   2.329  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.454   0.425   1.151  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.972  -2.527   0.958  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.264  -1.989   2.597  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.855  -0.070  -0.910  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.745  -1.816  -0.580  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      10.309  -0.869  -1.025  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.426  -0.269   2.448  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       8.022  -0.860   0.816  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.856  -1.937   2.212  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.598   1.304   0.931  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.648   1.880   0.094  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.020   1.437   0.546  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.952   1.287  -0.261  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.537   3.431   0.115  1.00  0.00           C  
ATOM    469  CG  LYS A  30      15.782   4.131   0.713  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.557   4.791   2.076  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.504   6.314   1.900  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.585   6.741   0.995  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.871   1.911   1.419  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.506   1.515  -0.940  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.369   3.805  -0.914  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.629   3.731   0.678  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      16.602   3.401   0.851  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.170   4.877  -0.009  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.624   4.403   2.531  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.380   4.513   2.767  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.517   6.624   1.498  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.609   6.834   2.875  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      17.392   6.110   1.101  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.251   6.709   0.021  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      16.870   7.703   1.228  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.178   1.214   1.836  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.488   0.943   2.428  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.826  -0.529   2.460  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.562  -0.999   3.348  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.499   1.530   3.860  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.805   2.274   4.296  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.192   2.297   5.780  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.772   1.354   6.295  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.879   3.329   6.521  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.305   1.291   2.436  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.254   1.446   1.809  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.646   2.228   3.966  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.296   0.709   4.578  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.684   1.833   3.789  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.782   3.321   3.943  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      18.348   4.059   6.043  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.102   3.230   7.514  1.00  0.00           H  
ATOM    503  N   SER A  32      17.290  -1.297   1.529  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.682  -2.696   1.369  1.00  0.00           C  
ATOM    505  C   SER A  32      17.002  -3.338   0.183  1.00  0.00           C  
ATOM    506  O   SER A  32      16.638  -4.525   0.207  1.00  0.00           O  
ATOM    507  CB  SER A  32      17.410  -3.491   2.672  1.00  0.00           C  
ATOM    508  OG  SER A  32      18.557  -4.211   3.136  1.00  0.00           O  
ATOM    509  H   SER A  32      16.530  -0.847   0.940  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.769  -2.720   1.164  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.088  -2.796   3.472  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.561  -4.190   2.544  1.00  0.00           H  
ATOM    513  HG  SER A  32      18.247  -5.050   3.488  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.821  -2.579  -0.880  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.298  -3.109  -2.139  1.00  0.00           C  
ATOM    516  C   GLU A  33      17.084  -2.618  -3.332  1.00  0.00           C  
ATOM    517  O   GLU A  33      16.584  -2.587  -4.468  1.00  0.00           O  
ATOM    518  CB  GLU A  33      14.803  -2.688  -2.242  1.00  0.00           C  
ATOM    519  CG  GLU A  33      13.737  -3.830  -2.148  1.00  0.00           C  
ATOM    520  CD  GLU A  33      12.724  -3.986  -3.283  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      12.498  -2.837  -3.979  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      12.169  -5.046  -3.540  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.020  -1.543  -0.758  1.00  0.00           H  
ATOM    524  HA  GLU A  33      16.378  -4.212  -2.116  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      14.584  -1.945  -1.449  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      14.660  -2.124  -3.183  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.249  -4.807  -2.041  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      13.155  -3.731  -1.211  1.00  0.00           H  
ATOM    529  N   LEU A  34      18.318  -2.209  -3.106  1.00  0.00           N  
ATOM    530  CA  LEU A  34      19.122  -1.567  -4.142  1.00  0.00           C  
ATOM    531  C   LEU A  34      19.342  -2.486  -5.320  1.00  0.00           C  
ATOM    532  O   LEU A  34      19.373  -2.058  -6.483  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.490  -1.094  -3.565  1.00  0.00           C  
ATOM    534  CG  LEU A  34      21.394  -2.168  -2.898  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.845  -2.015  -3.373  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.348  -2.111  -1.363  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.702  -2.407  -2.135  1.00  0.00           H  
ATOM    538  HA  LEU A  34      18.566  -0.692  -4.523  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.068  -0.611  -4.373  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      20.302  -0.293  -2.829  1.00  0.00           H  
ATOM    541  HG  LEU A  34      21.031  -3.168  -3.219  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.925  -2.091  -4.475  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      23.279  -1.039  -3.082  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.497  -2.801  -2.954  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.620  -1.113  -0.971  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      20.337  -2.348  -0.982  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      22.029  -2.850  -0.901  1.00  0.00           H  
ATOM    548  N   SER A  35      19.478  -3.769  -5.046  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.896  -4.730  -6.064  1.00  0.00           C  
ATOM    550  C   SER A  35      21.186  -4.278  -6.714  1.00  0.00           C  
ATOM    551  O   SER A  35      21.484  -4.586  -7.875  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.777  -4.964  -7.108  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.069  -6.192  -6.901  1.00  0.00           O  
ATOM    554  H   SER A  35      19.303  -4.055  -4.037  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.111  -5.690  -5.560  1.00  0.00           H  
ATOM    556  HB2 SER A  35      18.048  -4.131  -7.066  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.179  -4.938  -8.139  1.00  0.00           H  
ATOM    558  HG  SER A  35      18.373  -6.814  -7.567  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.966  -3.510  -5.974  1.00  0.00           N  
ATOM    560  CA  ALA A  36      23.161  -2.861  -6.509  1.00  0.00           C  
ATOM    561  C   ALA A  36      24.415  -3.512  -5.977  1.00  0.00           C  
ATOM    562  O   ALA A  36      25.436  -2.858  -5.726  1.00  0.00           O  
ATOM    563  CB  ALA A  36      23.076  -1.362  -6.166  1.00  0.00           C  
ATOM    564  H   ALA A  36      21.701  -3.419  -4.949  1.00  0.00           H  
ATOM    565  HA  ALA A  36      23.162  -2.986  -7.607  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      22.170  -0.895  -6.598  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.040  -1.188  -5.073  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      23.941  -0.800  -6.559  1.00  0.00           H  
ATOM    569  N   LYS A  37      24.367  -4.821  -5.815  1.00  0.00           N  
ATOM    570  CA  LYS A  37      25.488  -5.573  -5.258  1.00  0.00           C  
ATOM    571  C   LYS A  37      25.880  -5.033  -3.903  1.00  0.00           C  
ATOM    572  O   LYS A  37      27.023  -4.618  -3.668  1.00  0.00           O  
ATOM    573  CB  LYS A  37      26.685  -5.522  -6.247  1.00  0.00           C  
ATOM    574  CG  LYS A  37      27.431  -6.873  -6.381  1.00  0.00           C  
ATOM    575  CD  LYS A  37      27.924  -7.471  -5.061  1.00  0.00           C  
ATOM    576  CE  LYS A  37      29.405  -7.849  -5.199  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      29.712  -8.114  -6.616  1.00  0.00           N  
ATOM    578  H   LYS A  37      23.476  -5.298  -6.147  1.00  0.00           H  
ATOM    579  HA  LYS A  37      25.171  -6.623  -5.117  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      26.330  -5.203  -7.247  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      27.395  -4.730  -5.931  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      26.767  -7.632  -6.838  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      28.279  -6.761  -7.086  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      27.767  -6.745  -4.239  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      27.322  -8.367  -4.806  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      30.052  -7.036  -4.808  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      29.648  -8.746  -4.592  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      28.998  -8.742  -7.011  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      29.715  -7.227  -7.139  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      30.638  -8.559  -6.689  1.00  0.00           H  
ATOM    591  N   MET A  38      24.936  -5.041  -2.980  1.00  0.00           N  
ATOM    592  CA  MET A  38      25.202  -4.658  -1.596  1.00  0.00           C  
ATOM    593  C   MET A  38      26.402  -5.394  -1.052  1.00  0.00           C  
ATOM    594  O   MET A  38      26.602  -6.625  -1.291  1.00  0.00           O  
ATOM    595  CB  MET A  38      23.944  -4.926  -0.724  1.00  0.00           C  
ATOM    596  CG  MET A  38      23.624  -3.856   0.342  1.00  0.00           C  
ATOM    597  SD  MET A  38      24.203  -4.409   1.954  1.00  0.00           S  
ATOM    598  CE  MET A  38      23.145  -5.851   2.138  1.00  0.00           C  
ATOM    599  OXT MET A  38      27.201  -4.708  -0.341  1.00  0.00           O  
ATOM    600  H   MET A  38      23.962  -5.308  -3.313  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.443  -3.579  -1.569  1.00  0.00           H  
ATOM    602  HB2 MET A  38      23.056  -5.057  -1.374  1.00  0.00           H  
ATOM    603  HB3 MET A  38      24.060  -5.895  -0.203  1.00  0.00           H  
ATOM    604  HG2 MET A  38      24.093  -2.885   0.100  1.00  0.00           H  
ATOM    605  HG3 MET A  38      22.532  -3.679   0.386  1.00  0.00           H  
ATOM    606  HE1 MET A  38      22.142  -5.663   1.713  1.00  0.00           H  
ATOM    607  HE2 MET A  38      23.585  -6.720   1.616  1.00  0.00           H  
ATOM    608  HE3 MET A  38      23.028  -6.113   3.204  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1     -20.158 -10.458 -13.579  1.00  0.00           N  
ATOM      2  CA  THR A   1     -19.941 -10.126 -12.173  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.201  -9.572 -11.550  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.058  -9.031 -12.226  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.762  -9.107 -12.024  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -17.799  -9.301 -13.052  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -17.944  -9.186 -10.715  1.00  0.00           C  
ATOM      8  H1  THR A   1     -21.164 -10.600 -13.747  1.00  0.00           H  
ATOM      9  H2  THR A   1     -19.816  -9.688 -14.171  1.00  0.00           H  
ATOM     10  H3  THR A   1     -19.647 -11.322 -13.811  1.00  0.00           H  
ATOM     11  HA  THR A   1     -19.678 -11.055 -11.636  1.00  0.00           H  
ATOM     12  HB  THR A   1     -19.176  -8.080 -12.114  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -17.148  -8.602 -12.946  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -17.497 -10.187 -10.569  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -17.120  -8.451 -10.693  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -18.560  -8.971  -9.820  1.00  0.00           H  
ATOM     17  N   PRO A   2     -21.319  -9.702 -10.243  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -22.436  -9.121  -9.372  1.00  0.00           C  
ATOM     19  C   PRO A   2     -22.582  -7.618  -9.469  1.00  0.00           C  
ATOM     20  O   PRO A   2     -22.294  -7.008 -10.512  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -22.099  -9.478  -7.929  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -21.244 -10.744  -8.096  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -20.401 -10.435  -9.340  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -23.380  -9.555  -9.667  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -21.460  -8.683  -7.502  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -23.026  -9.738  -7.400  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -20.439 -10.848  -7.351  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -21.943 -11.580  -8.226  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -19.552  -9.788  -9.064  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -20.104 -11.382  -9.816  1.00  0.00           H  
ATOM     31  N   ASP A   3     -23.062  -6.992  -8.412  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -23.086  -5.535  -8.307  1.00  0.00           C  
ATOM     33  C   ASP A   3     -21.792  -4.931  -8.806  1.00  0.00           C  
ATOM     34  O   ASP A   3     -21.763  -4.112  -9.734  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -23.393  -5.108  -6.847  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -22.949  -3.697  -6.434  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.189  -2.761  -7.401  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -22.452  -3.447  -5.345  1.00  0.00           O  
ATOM     39  H   ASP A   3     -23.482  -7.612  -7.656  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.888  -5.184  -8.981  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -24.472  -5.192  -6.628  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -22.911  -5.821  -6.149  1.00  0.00           H  
ATOM     43  N   VAL A   4     -20.690  -5.355  -8.216  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.352  -4.995  -8.682  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.218  -3.509  -8.925  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.390  -3.052  -9.727  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -19.016  -5.810  -9.995  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.593  -5.251 -11.325  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.500  -5.986 -10.252  1.00  0.00           C  
ATOM     50  H   VAL A   4     -20.829  -6.020  -7.394  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.620  -5.256  -7.896  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.447  -6.826  -9.865  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -19.240  -4.224 -11.539  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -19.326  -5.878 -12.196  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.699  -5.220 -11.324  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.987  -6.447  -9.388  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -17.304  -6.652 -11.114  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -16.994  -5.024 -10.458  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.011  -2.724  -8.221  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.050  -1.277  -8.421  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.900  -0.552  -7.104  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.074   0.357  -6.947  1.00  0.00           O  
ATOM     63  CB  SER A   5     -21.342  -0.854  -9.163  1.00  0.00           C  
ATOM     64  OG  SER A   5     -21.134   0.244 -10.060  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.593  -3.200  -7.469  1.00  0.00           H  
ATOM     66  HA  SER A   5     -19.181  -0.997  -9.044  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -21.735  -1.710  -9.746  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -22.149  -0.600  -8.449  1.00  0.00           H  
ATOM     69  HG  SER A   5     -21.665   0.078 -10.844  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.689  -0.959  -6.127  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.543  -0.468  -4.760  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.806  -1.471  -3.902  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.036  -1.585  -2.690  1.00  0.00           O  
ATOM     74  CB  SER A   6     -21.921  -0.103  -4.154  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.440   1.133  -4.656  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.428  -1.675  -6.393  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.921   0.446  -4.790  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.651  -0.905  -4.378  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.873  -0.062  -3.048  1.00  0.00           H  
ATOM     80  HG  SER A   6     -23.393   1.117  -4.530  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.901  -2.211  -4.514  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.108  -3.213  -3.799  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.767  -2.668  -3.361  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.142  -3.156  -2.410  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.976  -4.438  -4.720  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.750  -2.016  -5.547  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.655  -3.491  -2.879  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.962  -4.862  -4.987  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.460  -4.194  -5.669  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -17.402  -5.253  -4.239  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.316  -1.627  -4.035  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.120  -0.895  -3.629  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.422   0.042  -2.482  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.548   0.387  -1.675  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.519  -0.118  -4.835  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.026   0.304  -4.763  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -12.896   1.673  -4.081  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.153  -0.726  -4.027  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.863  -1.374  -4.909  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.377  -1.620  -3.249  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -14.661  -0.723  -5.753  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.128   0.792  -5.005  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.646   0.404  -5.801  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.479   2.452  -4.608  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.250   1.655  -3.032  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -11.847   2.022  -4.064  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.521  -0.935  -3.006  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.126  -1.689  -4.570  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.102  -0.393  -3.944  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.660   0.493  -2.406  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.132   1.276  -1.267  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.766   0.612   0.039  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.395   1.268   1.022  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.659   1.522  -1.381  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.316   2.315  -0.241  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.640   1.532   0.831  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.503   3.522  -0.291  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.283   0.287  -3.243  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.589   2.238  -1.298  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.910   2.035  -2.326  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.181   0.547  -1.447  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.891  -0.701   0.081  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.631  -1.464   1.299  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.265  -1.142   1.857  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.072  -1.005   3.073  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.764  -2.983   0.999  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -16.676  -3.871   2.266  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -16.406  -5.354   1.997  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -17.581  -5.946   1.206  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -17.768  -7.357   1.591  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.225  -1.167  -0.814  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.379  -1.172   2.060  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.725  -3.180   0.485  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.983  -3.288   0.271  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -15.858  -3.520   2.923  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.603  -3.758   2.863  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -15.451  -5.467   1.448  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -16.280  -5.893   2.958  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -18.508  -5.367   1.397  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -17.402  -5.880   0.113  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -16.870  -7.748   1.909  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -18.457  -7.417   2.353  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -18.107  -7.892   0.779  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.296  -0.998   0.974  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.942  -0.610   1.370  1.00  0.00           C  
ATOM    146  C   LEU A  11     -12.878   0.873   1.664  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.216   1.316   2.777  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -11.922  -1.055   0.281  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.697  -2.580   0.084  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -10.701  -2.822  -1.058  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.201  -3.280   1.360  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.540  -1.220  -0.036  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -12.698  -1.116   2.323  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.228  -0.630  -0.697  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -10.945  -0.580   0.497  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.668  -3.034  -0.207  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.045  -2.371  -2.008  1.00  0.00           H  
ATOM    158 HD12 LEU A  11      -9.701  -2.401  -0.840  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -10.563  -3.902  -1.255  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -10.274  -2.823   1.754  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -11.960  -3.229   2.164  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -11.003  -4.353   1.193  1.00  0.00           H  
ATOM    163  N   LYS A  12     -12.489   1.676   0.693  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.353   3.121   0.870  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.365   3.449   1.968  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.168   3.662   1.708  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.757   3.734   1.142  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.729   5.273   1.326  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.614   6.075   0.027  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.537   7.155   0.193  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.092   8.464  -0.193  1.00  0.00           N  
ATOM    172  H   LYS A  12     -12.323   1.211  -0.251  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -11.947   3.554  -0.066  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.442   3.481   0.310  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.204   3.256   2.037  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.656   5.615   1.823  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.906   5.549   2.015  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.379   5.394  -0.814  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.591   6.542  -0.213  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.173   7.182   1.242  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.646   6.931  -0.430  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.115   8.389  -0.290  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.867   9.160   0.533  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.683   8.760  -1.090  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.826   3.538   3.199  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.965   3.690   4.372  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.711   2.842   4.314  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.593   3.361   4.174  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.808   3.331   5.632  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.576   4.195   6.915  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -10.178   4.766   7.163  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -9.164   4.280   6.679  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -10.168   5.863   7.970  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.892   3.553   3.290  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.646   4.749   4.429  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.881   3.380   5.366  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -11.637   2.266   5.879  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -12.275   5.053   6.918  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.850   3.619   7.818  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.853   1.541   4.488  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -8.741   0.584   4.487  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.619   0.951   3.540  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.430   0.705   3.843  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.228  -0.859   4.117  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.393  -1.618   3.070  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -7.192  -2.238   3.427  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.807  -1.636   1.733  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -6.425  -2.884   2.460  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.046  -2.291   0.771  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -6.854  -2.914   1.134  1.00  0.00           C  
ATOM    211  H   PHE A  14     -10.844   1.226   4.744  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.314   0.572   5.512  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.275  -1.471   5.042  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.284  -0.857   3.767  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -6.866  -2.241   4.457  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.750  -1.186   1.451  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -5.504  -3.373   2.742  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.393  -2.329  -0.252  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.268  -3.427   0.386  1.00  0.00           H  
ATOM    220  N   GLY A  15      -7.924   1.522   2.392  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -6.918   1.801   1.369  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.160   3.067   1.702  1.00  0.00           C  
ATOM    223  O   GLY A  15      -4.938   3.170   1.537  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.937   1.820   2.278  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.206   0.959   1.290  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.397   1.912   0.379  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.888   4.071   2.153  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.310   5.303   2.684  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.142   5.020   3.598  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.149   5.759   3.636  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.418   6.095   3.445  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.275   7.619   3.527  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.263   8.205   3.173  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.278   8.315   3.993  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.945   3.948   2.065  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.926   5.903   1.838  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.399   5.895   2.969  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.528   5.702   4.472  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.138   7.810   4.207  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.119   9.323   3.930  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.252   3.958   4.374  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.258   3.639   5.395  1.00  0.00           C  
ATOM    243  C   THR A  17      -2.936   3.271   4.764  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.857   3.660   5.232  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.770   2.484   6.320  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.107   2.733   6.734  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.992   2.263   7.635  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.106   3.347   4.209  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.088   4.541   6.011  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.750   1.536   5.739  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.381   1.959   7.234  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.983   3.173   8.264  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.426   1.448   8.243  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.938   1.978   7.460  1.00  0.00           H  
ATOM    255  N   LEU A  18      -2.997   2.491   3.702  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -1.817   2.185   2.897  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.210   3.441   2.316  1.00  0.00           C  
ATOM    258  O   LEU A  18       0.009   3.536   2.108  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.173   1.170   1.773  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.133   0.001   2.124  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.005  -1.185   1.154  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -2.879  -0.477   3.561  1.00  0.00           C  
ATOM    263  H   LEU A  18      -3.959   2.111   3.457  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.047   1.748   3.559  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.607   1.726   0.918  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.233   0.740   1.377  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.174   0.382   2.072  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.057  -0.849   0.101  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.035  -1.705   1.261  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -3.805  -1.934   1.300  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.920   0.358   4.285  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.618  -1.231   3.890  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -1.877  -0.935   3.666  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.044   4.420   2.018  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.602   5.629   1.325  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.310   6.756   2.289  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.502   7.942   1.976  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.710   6.037   0.312  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.280   6.911  -0.913  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.359   7.342  -1.909  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.269   6.605  -2.267  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.212   8.620  -2.358  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.062   4.262   2.276  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.664   5.400   0.786  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.196   5.118  -0.068  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.515   6.561   0.864  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.788   7.835  -0.556  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.496   6.392  -1.495  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.868   6.417   3.484  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.398   7.412   4.446  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.829   6.920   5.177  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.817   7.644   5.355  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.540   7.795   5.423  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.443   9.177   6.087  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.835  10.114   5.591  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.112   9.240   7.277  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.911   5.382   3.720  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.086   8.295   3.860  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.525   7.736   4.927  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.593   7.044   6.236  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.783   5.678   5.622  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.883   5.082   6.375  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.883   4.388   5.480  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.984   4.009   5.923  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.304   4.094   7.427  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.265   2.617   6.963  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.020   1.864   7.326  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.340   0.456   7.818  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.010   0.329   9.244  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.119   5.148   5.431  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.423   5.897   6.896  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       1.894   4.163   8.367  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       0.280   4.422   7.720  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.360   2.558   5.863  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       2.145   2.078   7.366  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.581   2.431   8.094  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -0.681   1.802   6.438  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.192  -0.313   7.219  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       1.422   0.248   7.682  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -0.548   1.156   9.541  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.578  -0.518   9.384  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.851   0.261   9.805  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.538   4.177   4.225  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.485   3.664   3.236  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.266   4.763   2.553  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.159   4.491   1.729  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.684   2.807   2.237  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.521   4.363   3.982  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.221   3.025   3.762  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.170   1.964   2.735  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.909   3.395   1.709  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.339   2.364   1.461  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.950   6.012   2.834  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.747   7.141   2.358  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.105   7.168   3.020  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.143   7.348   2.366  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.961   8.455   2.621  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.426   9.163   1.348  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.110   8.553   0.847  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.740   9.228  -0.423  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       0.836  10.193  -0.549  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       0.147  10.691   0.434  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       0.631  10.667  -1.730  1.00  0.00           N  
ATOM    344  H   ARG A  23       3.056   6.153   3.389  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.909   7.014   1.271  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.102   8.249   3.289  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.600   9.156   3.198  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.259  10.243   1.534  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.183   9.121   0.541  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.229   7.452   0.711  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.309   8.686   1.603  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.226   8.933  -1.288  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.372  10.270   1.336  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -0.519  11.429   0.211  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.221  10.210  -2.429  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -0.061  11.406  -1.834  1.00  0.00           H  
ATOM    357  N   GLU A  24       6.124   7.017   4.331  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.362   7.099   5.101  1.00  0.00           C  
ATOM    359  C   GLU A  24       8.238   5.894   4.846  1.00  0.00           C  
ATOM    360  O   GLU A  24       9.465   5.993   4.719  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.000   7.223   6.608  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.928   8.294   6.999  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.112   8.073   8.275  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.070   7.431   8.296  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.654   8.655   9.380  1.00  0.00           O  
ATOM    366  H   GLU A  24       5.189   6.800   4.788  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.920   7.997   4.779  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.659   6.236   6.974  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.928   7.417   7.181  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.411   9.284   7.097  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.204   8.425   6.174  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.621   4.728   4.792  1.00  0.00           N  
ATOM    373  CA  LEU A  25       8.338   3.478   4.556  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.813   3.368   3.125  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.771   2.642   2.817  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.446   2.262   4.942  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.561   0.959   4.105  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.344  -0.266   5.005  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.570   0.920   2.929  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.571   4.749   4.966  1.00  0.00           H  
ATOM    381  HA  LEU A  25       9.250   3.478   5.182  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.644   2.004   6.003  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       6.388   2.588   4.929  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.590   0.898   3.693  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       8.067  -0.296   5.841  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.330  -0.287   5.449  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.473  -1.211   4.444  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.522   1.049   3.259  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.785   1.721   2.197  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.631  -0.031   2.369  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.178   4.096   2.226  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.638   4.194   0.842  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.034   4.767   0.763  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.777   4.534  -0.202  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.619   5.016  -0.048  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.510   4.155  -0.733  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.326   5.862  -1.153  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.186   4.885  -1.043  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.290   4.575   2.560  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.703   3.166   0.439  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.100   5.723   0.633  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.906   3.678  -1.650  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.241   3.307  -0.074  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.049   6.591  -0.747  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.871   5.228  -1.877  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.615   6.476  -1.733  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.745   5.337  -0.135  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.312   5.692  -1.787  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.434   4.189  -1.457  1.00  0.00           H  
ATOM    410  N   SER A  27      10.410   5.552   1.756  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.785   6.030   1.880  1.00  0.00           C  
ATOM    412  C   SER A  27      12.730   4.878   2.141  1.00  0.00           C  
ATOM    413  O   SER A  27      13.845   4.811   1.608  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.894   7.121   2.974  1.00  0.00           C  
ATOM    415  OG  SER A  27      13.056   6.972   3.797  1.00  0.00           O  
ATOM    416  H   SER A  27       9.643   5.845   2.431  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.083   6.473   0.912  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.929   8.122   2.500  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.989   7.140   3.612  1.00  0.00           H  
ATOM    420  HG  SER A  27      13.821   6.956   3.215  1.00  0.00           H  
ATOM    421  N   ARG A  28      12.283   3.936   2.950  1.00  0.00           N  
ATOM    422  CA  ARG A  28      13.008   2.687   3.169  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.078   1.854   1.910  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.029   1.083   1.696  1.00  0.00           O  
ATOM    425  CB  ARG A  28      12.322   1.906   4.324  1.00  0.00           C  
ATOM    426  CG  ARG A  28      13.192   0.799   4.976  1.00  0.00           C  
ATOM    427  CD  ARG A  28      12.381  -0.457   5.322  1.00  0.00           C  
ATOM    428  NE  ARG A  28      13.250  -1.380   6.096  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      13.376  -1.394   7.416  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      12.750  -0.587   8.221  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      14.170  -2.266   7.927  1.00  0.00           N  
ATOM    432  H   ARG A  28      11.375   4.155   3.461  1.00  0.00           H  
ATOM    433  HA  ARG A  28      14.047   2.940   3.457  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      12.010   2.613   5.118  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      11.373   1.464   3.956  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      14.025   0.502   4.309  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.679   1.187   5.893  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      11.482  -0.186   5.912  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      12.022  -0.950   4.395  1.00  0.00           H  
ATOM    440  HE  ARG A  28      13.799  -2.068   5.562  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.139   0.069   7.735  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      12.928  -0.696   9.218  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      14.610  -2.848   7.211  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      14.270  -2.284   8.939  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.085   1.982   1.051  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.960   1.127  -0.127  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.033   1.456  -1.140  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.607   0.581  -1.803  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.509   1.215  -0.753  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.471   0.224  -0.135  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.504   1.018  -2.301  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.138   0.844   0.333  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.402   2.773   1.240  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.137   0.084   0.196  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.135   2.240  -0.544  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.276  -0.612  -0.835  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.909  -0.260   0.759  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.123   1.760  -2.836  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.866   0.015  -2.594  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.496   1.137  -2.737  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.301   1.658   1.066  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       7.552   1.266  -0.503  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.496   0.091   0.821  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.336   2.737  -1.262  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.454   3.200  -2.078  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.727   2.472  -1.717  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.498   2.032  -2.581  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.624   4.734  -1.899  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.827   5.566  -2.935  1.00  0.00           C  
ATOM    470  CD  LYS A  30      12.324   5.269  -2.975  1.00  0.00           C  
ATOM    471  CE  LYS A  30      11.548   6.547  -2.631  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      11.933   7.621  -3.564  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.688   3.414  -0.758  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.231   2.974  -3.137  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.308   5.028  -0.879  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.700   4.998  -1.952  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.925   6.645  -2.717  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.267   5.425  -3.941  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.046   4.882  -3.975  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      12.081   4.466  -2.250  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      10.454   6.362  -2.684  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      11.749   6.870  -1.589  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      11.974   7.246  -4.522  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      11.237   8.379  -3.522  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      12.858   7.990  -3.300  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.985   2.354  -0.428  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.240   1.796   0.074  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.116   0.322   0.378  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.741  -0.203   1.313  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.651   2.584   1.338  1.00  0.00           C  
ATOM    491  CG  GLN A  31      19.165   2.960   1.453  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.745   3.323   2.826  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.947   3.285   3.033  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.948   3.704   3.792  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.248   2.736   0.234  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.008   1.915  -0.712  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      17.053   3.515   1.391  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.354   1.996   2.231  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.794   2.122   1.100  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.404   3.791   0.763  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.958   3.748   3.544  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.419   4.004   4.647  1.00  0.00           H  
ATOM    503  N   SER A  32      16.332  -0.384  -0.415  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.199  -1.834  -0.289  1.00  0.00           C  
ATOM    505  C   SER A  32      15.369  -2.400  -1.417  1.00  0.00           C  
ATOM    506  O   SER A  32      14.321  -3.026  -1.205  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.615  -2.215   1.094  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.099  -3.474   1.575  1.00  0.00           O  
ATOM    509  H   SER A  32      15.772   0.171  -1.128  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.208  -2.278  -0.379  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.875  -1.435   1.837  1.00  0.00           H  
ATOM    512  HB3 SER A  32      14.508  -2.229   1.071  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.876  -3.530   2.509  1.00  0.00           H  
ATOM    514  N   GLU A  33      15.829  -2.206  -2.638  1.00  0.00           N  
ATOM    515  CA  GLU A  33      15.046  -2.548  -3.824  1.00  0.00           C  
ATOM    516  C   GLU A  33      15.784  -3.488  -4.748  1.00  0.00           C  
ATOM    517  O   GLU A  33      15.577  -3.481  -5.974  1.00  0.00           O  
ATOM    518  CB  GLU A  33      14.681  -1.223  -4.555  1.00  0.00           C  
ATOM    519  CG  GLU A  33      13.173  -0.806  -4.572  1.00  0.00           C  
ATOM    520  CD  GLU A  33      12.636  -0.077  -5.806  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      13.139   0.949  -6.245  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      11.550  -0.676  -6.368  1.00  0.00           O  
ATOM    523  H   GLU A  33      16.787  -1.750  -2.712  1.00  0.00           H  
ATOM    524  HA  GLU A  33      14.121  -3.060  -3.497  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      15.266  -0.397  -4.105  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      15.051  -1.277  -5.598  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      12.539  -1.701  -4.430  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      12.944  -0.168  -3.699  1.00  0.00           H  
ATOM    529  N   LEU A  34      16.639  -4.327  -4.196  1.00  0.00           N  
ATOM    530  CA  LEU A  34      17.288  -5.388  -4.961  1.00  0.00           C  
ATOM    531  C   LEU A  34      16.882  -6.756  -4.468  1.00  0.00           C  
ATOM    532  O   LEU A  34      16.627  -7.680  -5.257  1.00  0.00           O  
ATOM    533  CB  LEU A  34      18.836  -5.226  -4.913  1.00  0.00           C  
ATOM    534  CG  LEU A  34      19.511  -5.108  -3.520  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      20.952  -5.632  -3.585  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.507  -3.668  -2.981  1.00  0.00           C  
ATOM    537  H   LEU A  34      16.863  -4.159  -3.172  1.00  0.00           H  
ATOM    538  HA  LEU A  34      16.943  -5.322  -6.008  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      19.298  -6.079  -5.449  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      19.114  -4.337  -5.511  1.00  0.00           H  
ATOM    541  HG  LEU A  34      18.947  -5.746  -2.807  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      20.992  -6.683  -3.930  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.584  -5.038  -4.271  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.439  -5.609  -2.592  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      19.988  -2.957  -3.678  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.477  -3.308  -2.803  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      20.030  -3.589  -2.009  1.00  0.00           H  
ATOM    548  N   SER A  35      16.789  -6.909  -3.160  1.00  0.00           N  
ATOM    549  CA  SER A  35      16.593  -8.229  -2.560  1.00  0.00           C  
ATOM    550  C   SER A  35      17.665  -9.179  -3.053  1.00  0.00           C  
ATOM    551  O   SER A  35      17.482 -10.398  -3.158  1.00  0.00           O  
ATOM    552  CB  SER A  35      15.169  -8.767  -2.838  1.00  0.00           C  
ATOM    553  OG  SER A  35      14.208  -8.331  -1.869  1.00  0.00           O  
ATOM    554  H   SER A  35      16.914  -6.032  -2.574  1.00  0.00           H  
ATOM    555  HA  SER A  35      16.723  -8.135  -1.467  1.00  0.00           H  
ATOM    556  HB2 SER A  35      14.831  -8.431  -3.839  1.00  0.00           H  
ATOM    557  HB3 SER A  35      15.161  -9.873  -2.893  1.00  0.00           H  
ATOM    558  HG  SER A  35      13.438  -8.017  -2.350  1.00  0.00           H  
ATOM    559  N   ALA A  36      18.812  -8.613  -3.392  1.00  0.00           N  
ATOM    560  CA  ALA A  36      19.888  -9.350  -4.048  1.00  0.00           C  
ATOM    561  C   ALA A  36      20.564 -10.292  -3.080  1.00  0.00           C  
ATOM    562  O   ALA A  36      20.485 -11.522  -3.191  1.00  0.00           O  
ATOM    563  CB  ALA A  36      20.862  -8.320  -4.649  1.00  0.00           C  
ATOM    564  H   ALA A  36      18.928  -7.592  -3.119  1.00  0.00           H  
ATOM    565  HA  ALA A  36      19.450  -9.956  -4.863  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.359  -7.659  -5.382  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      21.305  -7.665  -3.874  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      21.698  -8.806  -5.182  1.00  0.00           H  
ATOM    569  N   LYS A  37      21.224  -9.721  -2.088  1.00  0.00           N  
ATOM    570  CA  LYS A  37      22.030 -10.487  -1.144  1.00  0.00           C  
ATOM    571  C   LYS A  37      22.388  -9.650   0.062  1.00  0.00           C  
ATOM    572  O   LYS A  37      23.478  -9.772   0.640  1.00  0.00           O  
ATOM    573  CB  LYS A  37      23.308 -11.008  -1.860  1.00  0.00           C  
ATOM    574  CG  LYS A  37      23.943 -12.240  -1.167  1.00  0.00           C  
ATOM    575  CD  LYS A  37      23.302 -13.584  -1.521  1.00  0.00           C  
ATOM    576  CE  LYS A  37      24.216 -14.341  -2.493  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      23.544 -14.468  -3.799  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.139  -8.662  -2.019  1.00  0.00           H  
ATOM    579  HA  LYS A  37      21.438 -11.349  -0.786  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      23.070 -11.266  -2.911  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      24.050 -10.188  -1.925  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      25.012 -12.323  -1.441  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      23.932 -12.093  -0.068  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      23.122 -14.168  -0.597  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      22.307 -13.416  -1.982  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      25.186 -13.812  -2.607  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      24.467 -15.350  -2.105  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      22.934 -13.652  -3.952  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      24.251 -14.513  -4.546  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      22.977 -15.328  -3.811  1.00  0.00           H  
ATOM    591  N   MET A  38      21.486  -8.771   0.454  1.00  0.00           N  
ATOM    592  CA  MET A  38      21.651  -7.989   1.678  1.00  0.00           C  
ATOM    593  C   MET A  38      21.153  -8.763   2.875  1.00  0.00           C  
ATOM    594  O   MET A  38      21.724  -8.691   4.008  1.00  0.00           O  
ATOM    595  CB  MET A  38      20.915  -6.627   1.524  1.00  0.00           C  
ATOM    596  CG  MET A  38      20.297  -6.027   2.805  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.850  -4.326   3.011  1.00  0.00           S  
ATOM    598  CE  MET A  38      19.554  -3.508   2.071  1.00  0.00           C  
ATOM    599  OXT MET A  38      20.129  -9.489   2.682  1.00  0.00           O  
ATOM    600  H   MET A  38      20.613  -8.685  -0.146  1.00  0.00           H  
ATOM    601  HA  MET A  38      22.729  -7.802   1.840  1.00  0.00           H  
ATOM    602  HB2 MET A  38      21.605  -5.879   1.081  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.102  -6.737   0.780  1.00  0.00           H  
ATOM    604  HG2 MET A  38      19.192  -6.049   2.773  1.00  0.00           H  
ATOM    605  HG3 MET A  38      20.601  -6.620   3.688  1.00  0.00           H  
ATOM    606  HE1 MET A  38      18.568  -3.942   2.317  1.00  0.00           H  
ATOM    607  HE2 MET A  38      19.525  -2.430   2.309  1.00  0.00           H  
ATOM    608  HE3 MET A  38      19.722  -3.620   0.985  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     -17.272   0.857 -13.653  1.00  0.00           N  
ATOM      2  CA  THR A   1     -16.719  -0.435 -13.258  1.00  0.00           C  
ATOM      3  C   THR A   1     -17.780  -1.510 -13.290  1.00  0.00           C  
ATOM      4  O   THR A   1     -18.964  -1.245 -13.357  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.069  -0.347 -11.836  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.802  -0.992 -11.826  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.853  -1.012 -10.684  1.00  0.00           C  
ATOM      8  H1  THR A   1     -17.831   0.744 -14.511  1.00  0.00           H  
ATOM      9  H2  THR A   1     -17.873   1.219 -12.899  1.00  0.00           H  
ATOM     10  H3  THR A   1     -16.504   1.521 -13.829  1.00  0.00           H  
ATOM     11  HA  THR A   1     -15.939  -0.719 -13.988  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.922   0.725 -11.586  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -14.432  -0.840 -10.951  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -17.024  -2.089 -10.873  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -16.322  -0.930  -9.718  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -17.843  -0.548 -10.523  1.00  0.00           H  
ATOM     17  N   PRO A   2     -17.340  -2.753 -13.239  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -18.198  -4.014 -13.143  1.00  0.00           C  
ATOM     19  C   PRO A   2     -19.122  -4.046 -11.946  1.00  0.00           C  
ATOM     20  O   PRO A   2     -19.495  -3.004 -11.387  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -17.239  -5.194 -13.038  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -15.976  -4.649 -13.728  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.924  -3.190 -13.262  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -18.815  -4.096 -14.027  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.001  -5.370 -11.973  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -17.636  -6.032 -13.626  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -15.032  -5.015 -13.295  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.134  -4.769 -14.808  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -15.501  -3.138 -12.245  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -15.377  -2.586 -14.001  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.524  -5.236 -11.542  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -20.277  -5.412 -10.301  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.492  -4.964  -9.089  1.00  0.00           C  
ATOM     34  O   ASP A   3     -20.046  -4.807  -7.986  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -20.745  -6.886 -10.168  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -22.054  -7.127  -9.402  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.164  -6.952 -10.181  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -22.087  -7.459  -8.226  1.00  0.00           O  
ATOM     39  H   ASP A   3     -19.300  -6.047 -12.191  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -21.154  -4.741 -10.371  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -20.852  -7.359 -11.160  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -19.955  -7.477  -9.663  1.00  0.00           H  
ATOM     43  N   VAL A   4     -18.196  -4.776  -9.238  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -17.332  -4.301  -8.156  1.00  0.00           C  
ATOM     45  C   VAL A   4     -17.190  -2.797  -8.160  1.00  0.00           C  
ATOM     46  O   VAL A   4     -16.084  -2.253  -7.999  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -15.915  -4.993  -8.290  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -15.019  -4.983  -7.022  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -15.975  -6.474  -8.734  1.00  0.00           C  
ATOM     50  H   VAL A   4     -17.785  -5.045 -10.181  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -17.777  -4.580  -7.186  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -15.365  -4.433  -9.075  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -15.495  -5.493  -6.163  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -14.042  -5.473  -7.194  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -14.767  -3.957  -6.690  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.539  -6.597  -9.676  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -14.968  -6.888  -8.922  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -16.461  -7.118  -7.976  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.296  -2.093  -8.312  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.303  -0.635  -8.198  1.00  0.00           C  
ATOM     61  C   SER A   5     -18.581  -0.200  -6.777  1.00  0.00           C  
ATOM     62  O   SER A   5     -17.999   0.770  -6.270  1.00  0.00           O  
ATOM     63  CB  SER A   5     -19.310  -0.005  -9.192  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.200  -0.965  -9.771  1.00  0.00           O  
ATOM     65  H   SER A   5     -19.168  -2.647  -8.559  1.00  0.00           H  
ATOM     66  HA  SER A   5     -17.290  -0.271  -8.449  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -19.916   0.763  -8.672  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -18.785   0.546  -9.997  1.00  0.00           H  
ATOM     69  HG  SER A   5     -20.719  -1.344  -9.056  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.487  -0.895  -6.115  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.872  -0.565  -4.746  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.573  -1.710  -3.807  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.354  -2.035  -2.902  1.00  0.00           O  
ATOM     74  CB  SER A   6     -21.362  -0.147  -4.675  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.549   1.267  -4.796  1.00  0.00           O  
ATOM     76  H   SER A   6     -19.946  -1.691  -6.651  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.253   0.289  -4.415  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.927  -0.644  -5.487  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.834  -0.504  -3.740  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.231   1.670  -3.983  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.422  -2.330  -3.991  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.932  -3.349  -3.063  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.750  -2.860  -2.254  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.468  -3.346  -1.151  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.602  -4.604  -3.889  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.888  -2.072  -4.874  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.738  -3.574  -2.341  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.489  -4.987  -4.430  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.818  -4.413  -4.647  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -17.241  -5.432  -3.250  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.054  -1.870  -2.780  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.987  -1.191  -2.051  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.538  -0.415  -0.877  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.870  -0.221   0.148  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.184  -0.260  -3.003  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.034   0.589  -2.399  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.592   1.898  -1.824  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.249  -0.162  -1.310  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.324  -1.593  -3.770  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.313  -1.957  -1.625  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.762  -0.873  -3.826  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.895   0.425  -3.505  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.330   0.850  -3.217  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -14.128   2.489  -2.590  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.300   1.724  -0.992  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.786   2.548  -1.433  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.903  -0.521  -0.494  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.730  -1.044  -1.728  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.463   0.469  -0.857  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.759   0.068  -1.016  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.435   0.785   0.062  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.471  -0.038   1.329  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.435   0.491   2.449  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.859   1.211  -0.386  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.661   2.076   0.597  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.221   1.620   1.583  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.698   3.394   0.235  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.204  -0.064  -1.973  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.821   1.678   0.280  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.830   1.747  -1.351  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.461   0.303  -0.591  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.571  -1.345   1.177  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.630  -2.254   2.320  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.296  -2.317   3.027  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.213  -2.433   4.257  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.073  -3.663   1.840  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.475  -3.678   1.183  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.630  -3.311   2.119  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -21.929  -3.932   1.587  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -22.279  -5.108   2.403  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.642  -1.695   0.176  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.370  -1.859   3.041  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.331  -4.063   1.121  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.051  -4.371   2.695  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.512  -2.957   0.345  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.660  -4.671   0.726  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.406  -3.660   3.146  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.729  -2.208   2.178  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -22.752  -3.187   1.609  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -21.823  -4.234   0.525  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -22.075  -4.913   3.393  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -23.282  -5.316   2.294  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.725  -5.919   2.092  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.227  -2.216   2.260  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.881  -2.103   2.814  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.348  -0.695   2.669  1.00  0.00           C  
ATOM    147  O   LEU A  11     -12.154  -0.475   2.427  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.927  -3.130   2.140  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.967  -4.600   2.638  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -14.289  -4.874   3.368  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -12.782  -5.618   1.501  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.406  -2.184   1.213  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.936  -2.303   3.899  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.122  -3.132   1.048  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.888  -2.759   2.236  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.141  -4.740   3.367  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -14.438  -4.187   4.223  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -15.167  -4.763   2.703  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -14.322  -5.900   3.781  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -13.529  -5.487   0.696  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -11.782  -5.526   1.040  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -12.857  -6.660   1.863  1.00  0.00           H  
ATOM    163  N   LYS A  12     -14.232   0.280   2.781  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.864   1.693   2.672  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.638   2.021   3.494  1.00  0.00           C  
ATOM    166  O   LYS A  12     -11.531   2.221   2.954  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -15.084   2.573   3.071  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -15.018   4.007   2.473  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.694   4.353   1.786  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -13.746   3.909   0.317  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.373   3.827  -0.214  1.00  0.00           N  
ATOM    172  H   LYS A  12     -15.247  -0.033   2.895  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -13.608   1.894   1.612  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -16.019   2.087   2.741  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.158   2.630   4.173  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.809   4.138   1.713  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -15.239   4.747   3.265  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.501   5.442   1.872  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -12.855   3.848   2.309  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.256   2.928   0.226  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -14.339   4.618  -0.295  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -11.808   4.597   0.172  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -11.954   2.926   0.056  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.397   3.900  -1.241  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.783   2.132   4.799  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.661   2.267   5.731  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.469   1.406   5.369  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.406   1.913   4.977  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.181   1.907   7.155  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -11.426   2.537   8.371  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -11.925   2.214   9.782  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -11.775   0.906  10.130  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.414   3.055  10.524  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.792   2.196   5.146  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.325   3.321   5.712  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.249   2.187   7.223  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.182   0.805   7.262  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -10.359   2.248   8.337  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.411   3.639   8.282  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.586   0.104   5.552  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.506  -0.856   5.312  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.649  -0.560   4.099  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.453  -0.941   4.076  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.078  -2.305   5.150  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.388  -3.197   4.103  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.558  -2.931   2.740  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.644  -4.312   4.500  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -9.028  -3.793   1.786  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.113  -5.172   3.543  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.316  -4.921   2.187  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.507  -0.210   6.004  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.834  -0.828   6.196  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.042  -2.818   6.133  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.163  -2.287   4.915  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -10.157  -2.088   2.421  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.516  -4.535   5.549  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -9.197  -3.599   0.736  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.556  -6.045   3.854  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.913  -5.593   1.445  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.166   0.101   3.084  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.386   0.457   1.900  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.524   1.668   2.173  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.331   1.718   1.845  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.176   0.409   3.200  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.742  -0.388   1.596  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -9.057   0.672   1.049  1.00  0.00           H  
ATOM    227  N   ASN A  16      -8.127   2.687   2.755  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.420   3.866   3.247  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.127   3.504   3.941  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.072   4.112   3.712  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.356   4.646   4.221  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -8.097   6.145   4.410  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -7.089   6.695   3.992  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.979   6.853   5.062  1.00  0.00           N  
ATOM    235  H   ASN A  16      -9.194   2.619   2.808  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -7.157   4.502   2.381  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -9.404   4.547   3.876  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.349   4.167   5.218  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.771   6.356   5.468  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.678   7.820   5.207  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.190   2.522   4.821  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.062   2.179   5.684  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.824   1.858   4.878  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.718   2.336   5.170  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.432   0.980   6.622  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.771   1.104   7.084  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.591   0.830   7.907  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.104   1.976   4.841  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.824   3.061   6.307  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.346   0.040   6.036  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.954   0.307   7.591  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.643   1.737   8.540  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.925  -0.022   8.527  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.522   0.644   7.694  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.978   1.020   3.871  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.839   0.508   3.112  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.271   1.557   2.183  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.096   1.498   1.785  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.243  -0.771   2.324  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.743  -0.621   0.863  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.948  -1.487  -0.129  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -5.234  -0.979   0.777  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.975   0.712   3.668  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.031   0.262   3.825  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.379  -1.471   2.321  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.023  -1.308   2.904  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -3.631   0.441   0.562  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.858  -1.343   0.000  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.133  -2.566   0.023  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -3.188  -1.249  -1.181  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -5.837  -0.406   1.507  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.658  -0.777  -0.225  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.410  -2.049   0.995  1.00  0.00           H  
ATOM    274  N   GLU A  19      -3.087   2.518   1.794  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.643   3.612   0.933  1.00  0.00           C  
ATOM    276  C   GLU A  19      -2.015   4.753   1.702  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.806   5.848   1.146  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.875   4.110   0.120  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -3.601   5.075  -1.080  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.649   4.610  -2.184  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.194   3.475  -2.237  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.357   5.576  -3.099  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.098   2.428   2.107  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.873   3.219   0.241  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -4.430   3.230  -0.257  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -4.583   4.597   0.819  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -4.557   5.335  -1.573  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -3.214   6.043  -0.711  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.725   4.561   2.973  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.970   5.534   3.759  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.370   4.973   4.177  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.415   5.628   4.067  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.805   6.005   4.979  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.373   7.321   5.642  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.224   7.735   5.615  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.405   7.962   6.269  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.111   3.672   3.409  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.760   6.389   3.091  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.873   6.102   4.715  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.783   5.221   5.762  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.359   3.754   4.683  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.583   3.076   5.103  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.402   2.624   3.917  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.621   2.415   4.012  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.215   1.869   6.011  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.040   2.161   6.977  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.951   1.008   7.154  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.191  -0.324   7.101  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.273  -0.678   8.454  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.591   3.279   4.734  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.199   3.795   5.675  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.958   0.994   5.382  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       2.108   1.552   6.588  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.426   2.398   7.987  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.495   3.072   6.645  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.496   1.125   8.111  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.716   1.044   6.352  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.841  -1.127   6.692  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.679  -0.262   6.414  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -0.397  -0.321   9.151  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       0.342  -1.702   8.537  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       1.198  -0.257   8.621  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.752   2.436   2.784  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.444   2.145   1.531  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.265   3.325   1.062  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.315   3.168   0.418  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.383   1.717   0.502  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.691   2.468   2.846  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.148   1.309   1.705  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.823   0.823   0.836  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.638   2.515   0.315  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.836   1.461  -0.474  1.00  0.00           H  
ATOM    333  N   ARG A  23       2.796   4.526   1.344  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.410   5.740   0.810  1.00  0.00           C  
ATOM    335  C   ARG A  23       4.761   5.992   1.438  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.751   6.292   0.755  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.448   6.938   1.042  1.00  0.00           C  
ATOM    338  CG  ARG A  23       1.826   7.530  -0.252  1.00  0.00           C  
ATOM    339  CD  ARG A  23       0.291   7.537  -0.212  1.00  0.00           C  
ATOM    340  NE  ARG A  23      -0.179   8.873  -0.659  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -1.245   9.513  -0.198  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -2.034   9.052   0.727  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -1.511  10.665  -0.704  1.00  0.00           N  
ATOM    344  H   ARG A  23       1.924   4.556   1.949  1.00  0.00           H  
ATOM    345  HA  ARG A  23       3.567   5.596  -0.275  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       1.623   6.631   1.712  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       2.980   7.735   1.599  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.174   8.568  -0.422  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.169   6.959  -1.137  1.00  0.00           H  
ATOM    350  HD2 ARG A  23      -0.117   6.744  -0.870  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -0.062   7.318   0.817  1.00  0.00           H  
ATOM    352  HE  ARG A  23       0.373   9.344  -1.392  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -1.750   8.137   1.076  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -2.823   9.636   0.997  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -0.832  10.933  -1.420  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -2.329  11.160  -0.357  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.824   5.901   2.753  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.052   6.185   3.491  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.008   5.017   3.413  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.234   5.176   3.346  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.676   6.511   4.964  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.521   7.542   5.192  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.714   7.455   6.489  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       2.948   6.533   6.737  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.926   8.499   7.338  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.937   5.575   3.241  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.547   7.061   3.033  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.412   5.569   5.481  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.584   6.864   5.492  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.925   8.570   5.135  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.796   7.489   4.359  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.460   3.816   3.448  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.237   2.600   3.225  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.911   2.617   1.873  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.953   1.976   1.661  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.333   1.343   3.380  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.907  -0.038   2.960  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.104  -0.925   4.197  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.018  -0.765   1.938  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.409   3.791   3.612  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.050   2.564   3.974  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.008   1.270   4.438  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.396   1.515   2.814  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.902   0.127   2.498  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.775  -0.453   4.940  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.150  -1.146   4.712  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.563  -1.897   3.932  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.982  -0.898   2.303  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.961  -0.205   0.986  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.415  -1.765   1.682  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.326   3.322   0.924  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.898   3.448  -0.415  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.191   4.229  -0.383  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.103   4.015  -1.194  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.856   4.074  -1.429  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.010   3.029  -2.224  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.520   5.043  -2.456  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.584   3.471  -2.610  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.394   3.763   1.179  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.158   2.431  -0.764  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.141   4.668  -0.821  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.562   2.692  -3.123  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.889   2.112  -1.615  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.044   5.890  -1.980  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.252   4.525  -3.104  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.780   5.519  -3.124  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       3.994   3.773  -1.724  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.580   4.321  -3.316  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.031   2.650  -3.103  1.00  0.00           H  
ATOM    410  N   SER A  27       9.286   5.170   0.539  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.535   5.886   0.783  1.00  0.00           C  
ATOM    412  C   SER A  27      11.581   4.961   1.361  1.00  0.00           C  
ATOM    413  O   SER A  27      12.786   5.089   1.105  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.298   7.117   1.692  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.334   7.299   2.664  1.00  0.00           O  
ATOM    416  H   SER A  27       8.390   5.398   1.063  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.922   6.239  -0.191  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.239   8.033   1.072  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.318   7.055   2.203  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.175   7.204   2.210  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.131   3.991   2.135  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.998   2.934   2.651  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.432   1.973   1.568  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.494   1.334   1.661  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.246   2.190   3.791  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.144   1.321   4.711  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.400   0.824   5.958  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.050   1.414   7.156  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      11.474   1.586   8.338  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      10.248   1.253   8.613  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.182   2.119   9.270  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.098   4.042   2.389  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.912   3.410   3.056  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      10.711   2.925   4.425  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.443   1.562   3.354  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.537   0.439   4.166  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.041   1.894   5.022  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.331   1.116   5.913  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.430  -0.284   6.008  1.00  0.00           H  
ATOM    440  HE  ARG A  28      13.030   1.714   7.060  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.759   0.835   7.820  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       9.918   1.436   9.558  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      13.126   2.343   8.952  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      11.745   2.257  10.180  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.626   1.825   0.535  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.854   0.809  -0.490  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.909   1.258  -1.473  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.640   0.452  -2.063  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.504   0.408  -1.212  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.680  -0.699  -0.478  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.717  -0.044  -2.690  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.461  -1.578   0.522  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.822   2.516   0.468  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.257  -0.089   0.014  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.870   1.320  -1.229  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.797  -0.252   0.018  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.257  -1.398  -1.225  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.192   0.731  -3.317  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.344  -0.953  -2.760  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.766  -0.268  -3.203  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      11.329  -2.069   0.041  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.844  -0.998   1.381  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       9.823  -2.376   0.936  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.002   2.560  -1.671  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.074   3.145  -2.472  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.429   2.707  -1.966  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.377   2.498  -2.735  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.950   4.693  -2.454  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.025   5.249  -3.565  1.00  0.00           C  
ATOM    470  CD  LYS A  30      11.953   4.273  -4.058  1.00  0.00           C  
ATOM    471  CE  LYS A  30      10.625   5.023  -4.226  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      10.542   5.572  -5.592  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.228   3.151  -1.244  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.974   2.778  -3.510  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.572   5.026  -1.467  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.958   5.149  -2.541  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.487   6.145  -3.202  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.639   5.599  -4.419  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.279   3.809  -5.009  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      11.836   3.445  -3.330  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       9.769   4.346  -4.028  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      10.535   5.848  -3.489  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      11.492   5.703  -5.968  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      10.023   4.917  -6.194  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      10.054   6.478  -5.569  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.552   2.589  -0.657  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.821   2.244  -0.019  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.948   0.754   0.198  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.364   0.288   1.269  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.916   3.002   1.325  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.307   3.632   1.667  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.677   3.874   3.135  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.819   4.107   3.972  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.928   3.807   3.514  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.686   2.806  -0.084  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.642   2.560  -0.688  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.154   3.806   1.336  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.622   2.311   2.142  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.122   2.993   1.279  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.432   4.591   1.131  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.601   3.668   2.758  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.090   4.000   4.504  1.00  0.00           H  
ATOM    503  N   SER A  32      16.618  -0.022  -0.817  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.829  -1.468  -0.786  1.00  0.00           C  
ATOM    505  C   SER A  32      16.345  -2.116  -2.061  1.00  0.00           C  
ATOM    506  O   SER A  32      15.517  -3.039  -2.052  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.157  -2.095   0.461  1.00  0.00           C  
ATOM    508  OG  SER A  32      14.870  -1.534   0.740  1.00  0.00           O  
ATOM    509  H   SER A  32      16.222   0.471  -1.671  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.918  -1.650  -0.725  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.036  -3.186   0.310  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.804  -2.001   1.355  1.00  0.00           H  
ATOM    513  HG  SER A  32      14.534  -1.964   1.532  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.868  -1.666  -3.187  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.370  -2.091  -4.494  1.00  0.00           C  
ATOM    516  C   GLU A  33      17.378  -2.928  -5.247  1.00  0.00           C  
ATOM    517  O   GLU A  33      17.402  -2.946  -6.491  1.00  0.00           O  
ATOM    518  CB  GLU A  33      15.990  -0.816  -5.302  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.472  -0.579  -5.595  1.00  0.00           C  
ATOM    520  CD  GLU A  33      14.087   0.169  -6.874  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      14.574   1.440  -6.934  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      13.407  -0.332  -7.760  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.647  -0.950  -3.086  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.469  -2.715  -4.340  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      16.386   0.071  -4.770  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      16.544  -0.823  -6.262  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      13.942  -1.549  -5.623  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      14.002  -0.036  -4.754  1.00  0.00           H  
ATOM    529  N   LEU A  34      18.238  -3.626  -4.532  1.00  0.00           N  
ATOM    530  CA  LEU A  34      19.148  -4.593  -5.139  1.00  0.00           C  
ATOM    531  C   LEU A  34      18.982  -5.973  -4.549  1.00  0.00           C  
ATOM    532  O   LEU A  34      19.024  -6.991  -5.258  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.623  -4.111  -4.991  1.00  0.00           C  
ATOM    534  CG  LEU A  34      21.095  -3.664  -3.580  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.619  -3.803  -3.465  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      20.680  -2.221  -3.246  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.266  -3.409  -3.493  1.00  0.00           H  
ATOM    538  HA  LEU A  34      18.892  -4.683  -6.210  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.296  -4.916  -5.340  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      20.791  -3.276  -5.695  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.633  -4.340  -2.830  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.953  -4.841  -3.658  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      23.156  -3.149  -4.178  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      22.976  -3.542  -2.451  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.042  -1.495  -3.997  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      19.580  -2.122  -3.197  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.060  -1.900  -2.258  1.00  0.00           H  
ATOM    548  N   SER A  35      18.774  -6.041  -3.248  1.00  0.00           N  
ATOM    549  CA  SER A  35      18.792  -7.315  -2.533  1.00  0.00           C  
ATOM    550  C   SER A  35      20.118  -8.014  -2.743  1.00  0.00           C  
ATOM    551  O   SER A  35      20.232  -9.245  -2.677  1.00  0.00           O  
ATOM    552  CB  SER A  35      17.597  -8.206  -2.952  1.00  0.00           C  
ATOM    553  OG  SER A  35      16.443  -7.448  -3.332  1.00  0.00           O  
ATOM    554  H   SER A  35      18.637  -5.114  -2.746  1.00  0.00           H  
ATOM    555  HA  SER A  35      18.708  -7.105  -1.451  1.00  0.00           H  
ATOM    556  HB2 SER A  35      17.890  -8.846  -3.807  1.00  0.00           H  
ATOM    557  HB3 SER A  35      17.324  -8.915  -2.146  1.00  0.00           H  
ATOM    558  HG  SER A  35      16.204  -7.716  -4.223  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.144  -7.231  -3.025  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.448  -7.763  -3.416  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.070  -8.546  -2.284  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.274  -9.765  -2.362  1.00  0.00           O  
ATOM    563  CB  ALA A  36      23.323  -6.580  -3.869  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.983  -6.186  -2.914  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.301  -8.455  -4.266  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      22.868  -6.038  -4.721  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.473  -5.841  -3.058  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      24.323  -6.910  -4.199  1.00  0.00           H  
ATOM    569  N   LYS A  37      23.360  -7.858  -1.196  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.968  -8.471  -0.018  1.00  0.00           C  
ATOM    571  C   LYS A  37      23.584  -7.718   1.235  1.00  0.00           C  
ATOM    572  O   LYS A  37      24.350  -7.623   2.203  1.00  0.00           O  
ATOM    573  CB  LYS A  37      25.512  -8.515  -0.193  1.00  0.00           C  
ATOM    574  CG  LYS A  37      26.229  -9.407   0.851  1.00  0.00           C  
ATOM    575  CD  LYS A  37      27.184 -10.450   0.262  1.00  0.00           C  
ATOM    576  CE  LYS A  37      28.111 -10.968   1.370  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      28.827  -9.834   1.981  1.00  0.00           N  
ATOM    578  H   LYS A  37      23.087  -6.827  -1.209  1.00  0.00           H  
ATOM    579  HA  LYS A  37      23.587  -9.503   0.081  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      25.763  -8.875  -1.211  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      25.912  -7.483  -0.147  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      26.833  -8.783   1.536  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      25.475  -9.905   1.493  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      26.603 -11.273  -0.197  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      27.780  -9.994  -0.555  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      27.529 -11.518   2.138  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      28.845 -11.697   0.968  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      29.154  -9.195   1.242  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      28.192  -9.328   2.615  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      29.636 -10.184   2.514  1.00  0.00           H  
ATOM    591  N   MET A  38      22.395  -7.148   1.228  1.00  0.00           N  
ATOM    592  CA  MET A  38      21.947  -6.255   2.295  1.00  0.00           C  
ATOM    593  C   MET A  38      21.072  -6.993   3.280  1.00  0.00           C  
ATOM    594  O   MET A  38      19.828  -7.156   3.083  1.00  0.00           O  
ATOM    595  CB  MET A  38      21.205  -5.040   1.666  1.00  0.00           C  
ATOM    596  CG  MET A  38      20.125  -4.365   2.538  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.525  -2.624   2.766  1.00  0.00           S  
ATOM    598  CE  MET A  38      20.536  -2.586   4.563  1.00  0.00           C  
ATOM    599  OXT MET A  38      21.654  -7.441   4.315  1.00  0.00           O  
ATOM    600  H   MET A  38      21.781  -7.343   0.380  1.00  0.00           H  
ATOM    601  HA  MET A  38      22.830  -5.893   2.854  1.00  0.00           H  
ATOM    602  HB2 MET A  38      21.944  -4.272   1.358  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.721  -5.360   0.722  1.00  0.00           H  
ATOM    604  HG2 MET A  38      19.121  -4.452   2.083  1.00  0.00           H  
ATOM    605  HG3 MET A  38      20.070  -4.862   3.525  1.00  0.00           H  
ATOM    606  HE1 MET A  38      19.961  -3.437   4.970  1.00  0.00           H  
ATOM    607  HE2 MET A  38      21.570  -2.655   4.946  1.00  0.00           H  
ATOM    608  HE3 MET A  38      20.087  -1.651   4.942  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1     -18.833 -12.430  -6.821  1.00  0.00           N  
ATOM      2  CA  THR A   1     -18.642 -11.091  -6.271  1.00  0.00           C  
ATOM      3  C   THR A   1     -19.967 -10.387  -6.091  1.00  0.00           C  
ATOM      4  O   THR A   1     -20.956 -10.713  -6.718  1.00  0.00           O  
ATOM      5  CB  THR A   1     -17.691 -10.250  -7.188  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -16.892 -11.106  -7.995  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.673  -9.339  -6.468  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.675 -12.855  -6.407  1.00  0.00           H  
ATOM      9  H2  THR A   1     -18.946 -12.369  -7.843  1.00  0.00           H  
ATOM     10  H3  THR A   1     -18.011 -13.012  -6.601  1.00  0.00           H  
ATOM     11  HA  THR A   1     -18.179 -11.187  -5.272  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.316  -9.617  -7.853  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -16.389 -10.530  -8.579  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -16.013  -9.915  -5.792  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -16.023  -8.797  -7.178  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -17.164  -8.559  -5.855  1.00  0.00           H  
ATOM     17  N   PRO A   2     -19.986  -9.402  -5.213  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -21.159  -8.466  -4.923  1.00  0.00           C  
ATOM     19  C   PRO A   2     -21.700  -7.735  -6.133  1.00  0.00           C  
ATOM     20  O   PRO A   2     -21.548  -8.171  -7.281  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -20.653  -7.426  -3.929  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -19.541  -8.196  -3.199  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.873  -8.999  -4.320  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -21.976  -9.036  -4.503  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -20.188  -6.593  -4.486  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -21.455  -7.191  -3.217  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -18.689  -7.570  -2.887  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -20.036  -8.815  -2.439  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -18.167  -8.356  -4.873  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.410  -9.901  -3.893  1.00  0.00           H  
ATOM     31  N   ASP A   3     -22.366  -6.621  -5.892  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -22.802  -5.725  -6.959  1.00  0.00           C  
ATOM     33  C   ASP A   3     -21.702  -5.500  -7.972  1.00  0.00           C  
ATOM     34  O   ASP A   3     -21.949  -5.371  -9.180  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -23.314  -4.389  -6.360  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -24.241  -3.545  -7.247  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -25.014  -4.305  -8.080  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -24.281  -2.324  -7.199  1.00  0.00           O  
ATOM     39  H   ASP A   3     -22.604  -6.433  -4.871  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.621  -6.242  -7.491  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -23.837  -4.557  -5.402  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -22.447  -3.752  -6.093  1.00  0.00           H  
ATOM     43  N   VAL A   4     -20.469  -5.477  -7.504  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.313  -5.224  -8.361  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.530  -4.007  -9.230  1.00  0.00           C  
ATOM     46  O   VAL A   4     -19.044  -3.923 -10.367  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -19.017  -6.502  -9.243  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.818  -6.626 -10.568  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.531  -6.654  -9.650  1.00  0.00           C  
ATOM     50  H   VAL A   4     -20.358  -5.692  -6.468  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.437  -5.009  -7.721  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.281  -7.391  -8.630  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -19.643  -5.773 -11.251  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -19.567  -7.548 -11.126  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.910  -6.686 -10.398  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.862  -6.647  -8.771  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -17.344  -7.613 -10.170  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -17.196  -5.843 -10.323  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.243  -3.031  -8.702  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.429  -1.747  -9.374  1.00  0.00           C  
ATOM     61  C   SER A   5     -20.358  -0.610  -8.381  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.760   0.444  -8.631  1.00  0.00           O  
ATOM     63  CB  SER A   5     -21.756  -1.727 -10.172  1.00  0.00           C  
ATOM     64  OG  SER A   5     -22.272  -0.405 -10.363  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.646  -3.217  -7.734  1.00  0.00           H  
ATOM     66  HA  SER A   5     -19.593  -1.607 -10.083  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -21.599  -2.186 -11.168  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -22.525  -2.358  -9.686  1.00  0.00           H  
ATOM     69  HG  SER A   5     -22.887  -0.230  -9.644  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.979  -0.807  -7.232  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.864   0.127  -6.116  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.110  -0.499  -4.966  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.377  -0.230  -3.787  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.258   0.636  -5.674  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.201   1.891  -4.987  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.599  -1.670  -7.181  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.267   0.993  -6.457  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.911   0.753  -6.561  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.773  -0.110  -5.038  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.954   2.412  -5.278  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.168  -1.366  -5.287  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.373  -2.059  -4.273  1.00  0.00           C  
ATOM     83  C   ALA A   7     -17.156  -1.260  -3.862  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.570  -1.467  -2.791  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -18.009  -3.442  -4.839  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.993  -1.506  -6.326  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.997  -2.175  -3.368  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.908  -4.039  -5.081  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.408  -3.370  -5.766  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -17.419  -4.038  -4.117  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.739  -0.352  -4.723  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.680   0.599  -4.397  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.161   1.617  -3.391  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.391   2.154  -2.584  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -15.155   1.294  -5.685  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.717   1.880  -5.665  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.767   3.394  -5.417  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.817   1.212  -4.613  1.00  0.00           C  
ATOM     99  H   LEU A   8     -17.199  -0.382  -5.681  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.854   0.050  -3.910  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.221   0.576  -6.528  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.856   2.107  -5.957  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -13.263   1.715  -6.665  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -14.372   3.917  -6.182  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.203   3.643  -4.430  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.758   3.846  -5.451  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.247   1.270  -3.596  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.660   0.141  -4.842  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.811   1.668  -4.579  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.449   1.905  -3.425  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.079   2.750  -2.413  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.847   2.195  -1.028  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.717   2.932  -0.041  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.590   2.924  -2.719  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -20.372   3.877  -1.804  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.138   3.997  -0.611  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.364   4.549  -2.462  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.991   1.516  -4.252  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.569   3.729  -2.456  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.749   3.260  -3.759  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.088   1.936  -2.668  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.783   0.880  -0.931  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.520   0.210   0.339  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.070   0.354   0.736  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.728   0.468   1.922  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.919  -1.287   0.231  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.435  -1.537   0.430  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.898  -2.965   0.125  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -21.211  -3.241   0.869  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.817  -4.480   0.349  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.970   0.337  -1.826  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.129   0.698   1.123  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.613  -1.685  -0.757  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.340  -1.881   0.968  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.721  -1.335   1.479  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.013  -0.814  -0.179  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.017  -3.094  -0.969  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.118  -3.688   0.441  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.028  -3.327   1.960  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -21.924  -2.399   0.748  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -21.624  -4.560  -0.660  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.415  -5.291   0.840  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -22.835  -4.455   0.503  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.189   0.348  -0.248  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.753   0.450   0.003  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.262   1.869  -0.183  1.00  0.00           C  
ATOM    147  O   LEU A  11     -12.167   2.130  -0.700  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.975  -0.549  -0.903  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.654  -1.964  -0.345  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.185  -2.117   1.089  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.223  -3.089  -1.225  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.580   0.227  -1.228  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.571   0.206   1.066  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.538  -0.674  -1.851  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.020  -0.078  -1.210  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -11.550  -2.077  -0.308  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.764  -1.344   1.761  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -14.287  -2.020   1.134  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.921  -3.094   1.521  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.315  -2.996  -1.373  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -12.754  -3.091  -2.226  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.027  -4.089  -0.794  1.00  0.00           H  
ATOM    163  N   LYS A  12     -14.086   2.821   0.214  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.680   4.224   0.285  1.00  0.00           C  
ATOM    165  C   LYS A  12     -13.104   4.526   1.651  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.573   5.411   2.380  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.897   5.140  -0.018  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.535   6.645  -0.079  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.278   7.189  -1.487  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.791   7.544  -1.629  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -12.610   8.439  -2.786  1.00  0.00           N  
ATOM    172  H   LYS A  12     -15.078   2.517   0.442  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.895   4.397  -0.475  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.361   4.840  -0.978  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.687   4.975   0.744  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.356   7.254   0.345  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.657   6.842   0.568  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.588   6.439  -2.241  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.905   8.087  -1.663  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.418   8.028  -0.702  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.173   6.632  -1.764  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.256   8.164  -3.539  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.806   9.410  -2.503  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -11.640   8.370  -3.125  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.088   3.775   2.035  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.553   3.808   3.397  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.423   2.816   3.542  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.235   3.177   3.456  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.715   3.530   4.392  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.606   4.167   5.816  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.112   5.611   5.931  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -10.756   5.723   5.993  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -12.867   6.573   5.965  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.639   3.184   1.264  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.139   4.816   3.592  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.664   3.864   3.931  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.836   2.434   4.497  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -13.592   4.128   6.317  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.950   3.552   6.460  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.745   1.563   3.793  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.772   0.477   3.719  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.817   0.581   2.550  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.684   0.038   2.633  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.508  -0.900   3.631  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.780  -2.009   2.856  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.564  -2.522   3.321  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.364  -2.559   1.710  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.923  -3.542   2.622  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -9.721  -3.574   1.011  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.502  -4.068   1.468  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.734   1.401   4.177  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.159   0.503   4.645  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.722  -1.265   4.658  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.517  -0.773   3.191  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.108  -2.114   4.211  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -11.320  -2.191   1.358  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.979  -3.927   2.978  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.182  -3.991   0.127  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.001  -4.852   0.921  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.158   1.255   1.472  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.269   1.390   0.316  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.366   2.590   0.475  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.184   2.582   0.107  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.104   1.737   1.494  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.651   0.481   0.200  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.860   1.497  -0.611  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.923   3.665   1.005  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.148   4.846   1.375  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.977   4.491   2.264  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.945   5.181   2.280  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.080   5.872   2.087  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.423   7.121   2.682  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.345   7.543   2.292  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.041   7.758   3.641  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.983   3.631   1.106  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.732   5.294   0.454  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.848   6.226   1.372  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.659   5.371   2.885  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.974   7.430   3.892  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.562   8.620   3.912  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.116   3.434   3.041  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.106   3.057   4.027  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.812   2.663   3.355  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.711   2.886   3.874  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.628   1.895   4.939  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.743   2.328   5.708  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.631   1.341   5.980  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.025   2.894   2.935  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.893   3.937   4.660  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.952   1.057   4.285  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.054   1.554   6.186  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.276   2.131   6.668  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.077   0.543   6.599  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.736   0.892   5.510  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.924   2.040   2.196  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.756   1.603   1.436  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.918   2.773   0.977  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.701   2.651   0.761  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.195   0.730   0.224  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.385  -0.247   0.424  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.350  -1.438  -0.547  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.406  -0.762   1.871  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.916   1.842   1.869  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.110   1.006   2.106  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.438   1.399  -0.625  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.321   0.146  -0.122  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.326   0.317   0.252  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.206  -1.099  -1.590  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.510  -2.123  -0.331  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.283  -2.030  -0.520  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.389   0.068   2.603  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.305  -1.369   2.088  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.525  -1.393   2.092  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.544   3.919   0.787  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.844   5.120   0.333  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.581   6.087   1.465  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.595   7.314   1.286  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.708   5.790  -0.774  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.963   6.641  -1.855  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.324   8.122  -1.991  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.184   8.928  -1.081  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.813   8.456  -3.218  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.596   3.906   0.938  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.863   4.818  -0.080  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.293   5.005  -1.291  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.475   6.421  -0.282  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.872   6.594  -1.678  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -2.095   6.187  -2.855  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.361   5.561   2.655  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.935   6.374   3.791  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.194   5.705   4.540  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.277   6.272   4.750  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.141   6.679   4.717  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.542   8.155   4.863  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.498   9.011   4.648  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.681   8.513   5.123  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.551   4.519   2.744  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.530   7.313   3.373  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -3.039   6.124   4.396  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.927   6.296   5.735  1.00  0.00           H  
ATOM    301  N   LYS A  21      -0.048   4.485   4.984  1.00  0.00           N  
ATOM    302  CA  LYS A  21       0.952   3.707   5.711  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.038   3.189   4.797  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.163   2.892   5.238  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.249   2.534   6.451  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.398   1.499   5.497  1.00  0.00           C  
ATOM    307  CD  LYS A  21       0.593   0.644   4.703  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.287  -0.840   4.944  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       1.407  -1.459   5.674  1.00  0.00           N  
ATOM    310  H   LYS A  21      -1.031   4.115   4.817  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.435   4.372   6.452  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.979   2.016   7.106  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.518   2.938   7.145  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -1.029   0.793   6.070  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.091   2.016   4.804  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       0.531   0.901   3.627  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       1.630   0.878   5.021  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.658  -0.953   5.516  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.125  -1.377   3.986  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       2.184  -0.786   5.746  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.097  -1.726   6.619  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       1.726  -2.298   5.168  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.736   3.041   3.522  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.736   2.655   2.528  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.727   3.768   2.276  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.839   3.544   1.774  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.989   2.230   1.253  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.730   3.254   3.251  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.308   1.795   2.924  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.303   1.381   1.442  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.377   3.053   0.835  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.684   1.904   0.458  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.340   4.992   2.584  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.257   6.127   2.540  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.436   5.908   3.460  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.597   6.153   3.100  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.477   7.418   2.913  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.133   8.342   1.715  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.269   7.638   0.660  1.00  0.00           C  
ATOM    340  NE  ARG A  23       3.139   7.269  -0.485  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.761   7.222  -1.756  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.562   7.500  -2.175  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.643   6.876  -2.625  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.310   5.109   2.821  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.650   6.215   1.510  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.533   7.149   3.425  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.052   7.989   3.672  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.596   9.250   2.055  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.063   8.715   1.241  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.792   6.735   1.091  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.451   8.307   0.324  1.00  0.00           H  
ATOM    352  HE  ARG A  23       4.119   7.030  -0.276  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.926   7.767  -1.422  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.391   7.427  -3.176  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.548   6.680  -2.194  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       3.358   6.835  -3.602  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.167   5.419   4.656  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.193   5.305   5.691  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.093   4.119   5.434  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.316   4.174   5.619  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.492   5.190   7.074  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.368   6.230   7.394  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.277   5.837   8.393  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.017   4.500   8.423  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.695   6.650   9.099  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.155   5.147   4.832  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.819   6.216   5.669  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.066   4.173   7.174  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.264   5.239   7.867  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.823   7.165   7.772  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.856   6.535   6.462  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.497   3.015   5.025  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.249   1.830   4.619  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.119   2.102   3.413  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.108   1.395   3.159  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.281   0.643   4.342  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.518  -0.217   3.070  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.935  -1.623   3.269  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.918   0.419   1.805  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.435   3.051   4.972  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.939   1.560   5.440  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.292  -0.034   5.220  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.247   1.036   4.307  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.613  -0.322   2.921  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.374  -2.130   4.149  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.838  -1.606   3.415  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.136  -2.274   2.397  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.837   0.622   1.910  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.412   1.379   1.566  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.054  -0.224   0.916  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.762   3.101   2.629  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.552   3.496   1.466  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.846   4.153   1.882  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.866   4.083   1.179  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.712   4.416   0.488  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.731   3.644  -0.451  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.610   5.333  -0.400  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.504   4.439  -0.942  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.843   3.577   2.871  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.831   2.574   0.923  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.090   5.076   1.128  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.279   3.217  -1.312  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.326   2.762   0.083  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.259   6.007   0.188  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.266   4.749  -1.072  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       8.017   6.012  -1.038  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.912   4.843  -0.099  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.782   5.291  -1.589  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.826   3.800  -1.538  1.00  0.00           H  
ATOM    410  N   SER A  27       9.828   4.829   3.015  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.050   5.367   3.610  1.00  0.00           C  
ATOM    412  C   SER A  27      11.965   4.245   4.048  1.00  0.00           C  
ATOM    413  O   SER A  27      13.198   4.337   3.992  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.723   6.330   4.778  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.709   6.303   5.815  1.00  0.00           O  
ATOM    416  H   SER A  27       8.880   4.926   3.485  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.589   5.934   2.829  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.647   7.367   4.396  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.727   6.112   5.209  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.507   6.707   5.464  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.365   3.147   4.469  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.096   1.919   4.770  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.619   1.260   3.516  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.655   0.573   3.528  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.157   0.963   5.559  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.544  -0.539   5.501  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.343  -1.463   5.744  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.145  -1.602   7.210  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.640  -2.573   7.965  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.373  -3.549   7.518  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      10.372  -2.541   9.223  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.312   3.220   4.613  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.969   2.184   5.396  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.123   1.269   6.624  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.116   1.094   5.198  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.989  -0.798   4.520  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.334  -0.759   6.247  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.432  -1.045   5.269  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.521  -2.456   5.285  1.00  0.00           H  
ATOM    440  HE  ARG A  28       9.573  -0.884   7.677  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      11.534  -3.500   6.512  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      11.694  -4.237   8.197  1.00  0.00           H  
ATOM    443 HH21 ARG A  28       9.791  -1.737   9.469  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      10.746  -3.285   9.808  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.922   1.438   2.410  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.244   0.742   1.166  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.515   1.293   0.562  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.317   0.575  -0.050  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.037   0.793   0.144  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.002  -0.368   0.298  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.506   0.829  -1.344  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.591   0.046   0.761  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.137   2.152   2.464  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.442  -0.316   1.417  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.489   1.738   0.346  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.939  -0.954  -0.639  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.368  -1.091   1.051  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.151   1.694  -1.576  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.064  -0.083  -1.627  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      10.661   0.921  -2.050  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.619   0.598   1.720  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       8.075   0.688   0.025  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.945  -0.838   0.915  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.730   2.584   0.748  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.979   3.225   0.348  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.167   2.547   0.989  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.262   2.470   0.414  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.932   4.732   0.723  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.307   5.622  -0.379  1.00  0.00           C  
ATOM    470  CD  LYS A  30      13.057   5.039  -1.046  1.00  0.00           C  
ATOM    471  CE  LYS A  30      13.134   5.276  -2.560  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      12.020   4.575  -3.222  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.946   3.121   1.226  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.089   3.121  -0.748  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.362   4.865   1.663  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.956   5.089   0.959  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      14.006   6.600   0.043  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      15.071   5.855  -1.147  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.975   3.960  -0.808  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      12.150   5.521  -0.628  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      13.098   6.363  -2.785  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      14.099   4.914  -2.973  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      11.202   4.563  -2.597  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      11.777   5.065  -4.095  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      12.301   3.608  -3.438  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.981   2.066   2.204  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.061   1.454   2.976  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.102  -0.044   2.782  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.263  -0.819   3.738  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.861   1.810   4.466  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.147   2.217   5.258  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.159   2.079   6.786  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.710   2.959   7.502  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.680   1.014   7.342  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.010   2.191   2.615  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.021   1.868   2.616  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.126   2.636   4.540  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.381   0.947   4.973  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.011   1.615   4.920  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.428   3.259   5.018  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      19.094   0.346   6.690  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      18.712   1.034   8.363  1.00  0.00           H  
ATOM    503  N   SER A  32      16.985  -0.483   1.544  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.164  -1.890   1.191  1.00  0.00           C  
ATOM    505  C   SER A  32      17.416  -2.041  -0.292  1.00  0.00           C  
ATOM    506  O   SER A  32      16.886  -2.937  -0.962  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.952  -2.737   1.654  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.142  -2.065   2.627  1.00  0.00           O  
ATOM    509  H   SER A  32      16.788   0.256   0.804  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.067  -2.261   1.710  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.315  -2.985   0.783  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.277  -3.715   2.057  1.00  0.00           H  
ATOM    513  HG  SER A  32      14.393  -2.636   2.820  1.00  0.00           H  
ATOM    514  N   GLU A  33      18.216  -1.143  -0.835  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.429  -1.052  -2.277  1.00  0.00           C  
ATOM    516  C   GLU A  33      19.835  -1.460  -2.655  1.00  0.00           C  
ATOM    517  O   GLU A  33      20.408  -1.002  -3.653  1.00  0.00           O  
ATOM    518  CB  GLU A  33      18.135   0.411  -2.714  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.800   0.676  -3.484  1.00  0.00           C  
ATOM    520  CD  GLU A  33      16.874   1.121  -4.946  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      17.336   0.417  -5.834  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      16.376   2.370  -5.166  1.00  0.00           O  
ATOM    523  H   GLU A  33      18.674  -0.457  -0.161  1.00  0.00           H  
ATOM    524  HA  GLU A  33      17.731  -1.744  -2.784  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      18.154   1.057  -1.813  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.988   0.772  -3.321  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      16.170  -0.234  -3.460  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      16.196   1.435  -2.950  1.00  0.00           H  
ATOM    529  N   LEU A  34      20.409  -2.354  -1.871  1.00  0.00           N  
ATOM    530  CA  LEU A  34      21.815  -2.735  -2.014  1.00  0.00           C  
ATOM    531  C   LEU A  34      22.127  -3.449  -3.316  1.00  0.00           C  
ATOM    532  O   LEU A  34      23.295  -3.662  -3.666  1.00  0.00           O  
ATOM    533  CB  LEU A  34      22.250  -3.615  -0.808  1.00  0.00           C  
ATOM    534  CG  LEU A  34      21.508  -4.959  -0.584  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.375  -5.898   0.268  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      20.133  -4.795   0.085  1.00  0.00           C  
ATOM    537  H   LEU A  34      19.789  -2.765  -1.113  1.00  0.00           H  
ATOM    538  HA  LEU A  34      22.415  -1.812  -2.045  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      23.333  -3.831  -0.899  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      22.163  -3.012   0.116  1.00  0.00           H  
ATOM    541  HG  LEU A  34      21.354  -5.422  -1.583  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      23.359  -6.090  -0.199  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      22.566  -5.494   1.280  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.893  -6.888   0.400  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.205  -4.253   1.048  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      19.445  -4.219  -0.562  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      19.644  -5.761   0.275  1.00  0.00           H  
ATOM    548  N   SER A  35      21.095  -3.853  -4.018  1.00  0.00           N  
ATOM    549  CA  SER A  35      21.194  -4.692  -5.213  1.00  0.00           C  
ATOM    550  C   SER A  35      21.202  -6.157  -4.824  1.00  0.00           C  
ATOM    551  O   SER A  35      21.734  -7.024  -5.528  1.00  0.00           O  
ATOM    552  CB  SER A  35      22.401  -4.323  -6.111  1.00  0.00           C  
ATOM    553  OG  SER A  35      22.024  -3.578  -7.274  1.00  0.00           O  
ATOM    554  H   SER A  35      20.134  -3.615  -3.608  1.00  0.00           H  
ATOM    555  HA  SER A  35      20.266  -4.536  -5.792  1.00  0.00           H  
ATOM    556  HB2 SER A  35      23.126  -3.719  -5.531  1.00  0.00           H  
ATOM    557  HB3 SER A  35      22.964  -5.226  -6.416  1.00  0.00           H  
ATOM    558  HG  SER A  35      22.285  -2.665  -7.128  1.00  0.00           H  
ATOM    559  N   ALA A  36      20.590  -6.444  -3.688  1.00  0.00           N  
ATOM    560  CA  ALA A  36      20.335  -7.822  -3.280  1.00  0.00           C  
ATOM    561  C   ALA A  36      21.627  -8.543  -2.971  1.00  0.00           C  
ATOM    562  O   ALA A  36      22.153  -9.319  -3.779  1.00  0.00           O  
ATOM    563  CB  ALA A  36      19.527  -8.499  -4.400  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.351  -5.607  -3.066  1.00  0.00           H  
ATOM    565  HA  ALA A  36      19.736  -7.810  -2.349  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      18.568  -7.981  -4.587  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      20.079  -8.514  -5.361  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      19.278  -9.548  -4.153  1.00  0.00           H  
ATOM    569  N   LYS A  37      22.171  -8.275  -1.799  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.414  -8.902  -1.360  1.00  0.00           C  
ATOM    571  C   LYS A  37      24.511  -8.724  -2.384  1.00  0.00           C  
ATOM    572  O   LYS A  37      25.382  -9.589  -2.561  1.00  0.00           O  
ATOM    573  CB  LYS A  37      23.158 -10.409  -1.080  1.00  0.00           C  
ATOM    574  CG  LYS A  37      23.716 -10.888   0.283  1.00  0.00           C  
ATOM    575  CD  LYS A  37      23.419 -12.351   0.623  1.00  0.00           C  
ATOM    576  CE  LYS A  37      23.189 -12.484   2.134  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      21.747 -12.386   2.421  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.629  -7.603  -1.178  1.00  0.00           H  
ATOM    579  HA  LYS A  37      23.747  -8.404  -0.430  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      22.071 -10.616  -1.119  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      23.593 -11.018  -1.900  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      24.817 -10.781   0.305  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      23.340 -10.229   1.090  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      22.538 -12.697   0.047  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      24.269 -12.990   0.307  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      23.593 -13.449   2.505  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      23.733 -11.694   2.693  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      21.211 -12.604   1.568  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      21.498 -13.056   3.163  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      21.522 -11.430   2.732  1.00  0.00           H  
ATOM    591  N   MET A  38      24.508  -7.592  -3.060  1.00  0.00           N  
ATOM    592  CA  MET A  38      25.599  -7.226  -3.961  1.00  0.00           C  
ATOM    593  C   MET A  38      26.837  -6.857  -3.177  1.00  0.00           C  
ATOM    594  O   MET A  38      27.976  -7.349  -3.448  1.00  0.00           O  
ATOM    595  CB  MET A  38      25.139  -6.066  -4.890  1.00  0.00           C  
ATOM    596  CG  MET A  38      26.135  -4.905  -5.092  1.00  0.00           C  
ATOM    597  SD  MET A  38      26.067  -4.332  -6.798  1.00  0.00           S  
ATOM    598  CE  MET A  38      27.835  -4.241  -7.117  1.00  0.00           C  
ATOM    599  OXT MET A  38      26.669  -6.027  -2.231  1.00  0.00           O  
ATOM    600  H   MET A  38      23.661  -6.964  -2.928  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.860  -8.105  -4.580  1.00  0.00           H  
ATOM    602  HB2 MET A  38      24.862  -6.474  -5.884  1.00  0.00           H  
ATOM    603  HB3 MET A  38      24.199  -5.634  -4.491  1.00  0.00           H  
ATOM    604  HG2 MET A  38      25.917  -4.059  -4.415  1.00  0.00           H  
ATOM    605  HG3 MET A  38      27.164  -5.241  -4.860  1.00  0.00           H  
ATOM    606  HE1 MET A  38      28.374  -5.009  -6.535  1.00  0.00           H  
ATOM    607  HE2 MET A  38      28.052  -4.402  -8.189  1.00  0.00           H  
ATOM    608  HE3 MET A  38      28.228  -3.250  -6.828  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1     -16.880 -10.395 -11.934  1.00  0.00           N  
ATOM      2  CA  THR A   1     -17.106 -10.345 -10.492  1.00  0.00           C  
ATOM      3  C   THR A   1     -18.522  -9.919 -10.181  1.00  0.00           C  
ATOM      4  O   THR A   1     -19.246  -9.429 -11.024  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.075  -9.385  -9.807  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.541  -9.983  -8.633  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.619  -8.020  -9.334  1.00  0.00           C  
ATOM      8  H1  THR A   1     -17.758 -10.643 -12.411  1.00  0.00           H  
ATOM      9  H2  THR A   1     -16.559  -9.473 -12.264  1.00  0.00           H  
ATOM     10  H3  THR A   1     -16.162 -11.103 -12.144  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.971 -11.362 -10.082  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.243  -9.202 -10.520  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -14.869  -9.376  -8.306  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -17.449  -8.138  -8.612  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -15.841  -7.409  -8.842  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -17.000  -7.404 -10.170  1.00  0.00           H  
ATOM     17  N   PRO A   2     -18.925 -10.117  -8.940  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -20.265  -9.692  -8.338  1.00  0.00           C  
ATOM     19  C   PRO A   2     -20.564  -8.213  -8.445  1.00  0.00           C  
ATOM     20  O   PRO A   2     -20.067  -7.514  -9.339  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -20.220 -10.065  -6.860  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -19.228 -11.240  -6.856  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.163 -10.802  -7.867  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -21.065 -10.216  -8.843  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -19.769  -9.231  -6.293  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -21.209 -10.428  -6.552  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -18.605 -11.303  -5.949  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -19.795 -12.130  -7.160  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -17.466 -10.091  -7.392  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -17.671 -11.690  -8.291  1.00  0.00           H  
ATOM     31  N   ASP A   3     -21.404  -7.715  -7.558  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -21.663  -6.282  -7.431  1.00  0.00           C  
ATOM     33  C   ASP A   3     -20.386  -5.476  -7.504  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.621  -5.367  -6.537  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -22.446  -5.997  -6.121  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -22.830  -4.536  -5.852  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -23.825  -4.009  -6.328  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -21.958  -3.905  -5.009  1.00  0.00           O  
ATOM     39  H   ASP A   3     -21.926  -8.429  -6.962  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -22.269  -5.991  -8.307  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -23.372  -6.597  -6.074  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -21.846  -6.344  -5.256  1.00  0.00           H  
ATOM     43  N   VAL A   4     -20.123  -4.916  -8.671  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.018  -3.979  -8.851  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.479  -2.560  -8.607  1.00  0.00           C  
ATOM     46  O   VAL A   4     -20.666  -2.233  -8.739  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -18.406  -4.137 -10.299  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.265  -3.590 -11.474  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.016  -3.477 -10.468  1.00  0.00           C  
ATOM     50  H   VAL A   4     -20.780  -5.170  -9.468  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.237  -4.199  -8.100  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -18.277  -5.225 -10.483  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -19.473  -2.508 -11.378  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -18.779  -3.745 -12.456  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.242  -4.103 -11.557  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.293  -3.845  -9.718  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -16.572  -3.701 -11.457  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -17.059  -2.377 -10.369  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.560  -1.705  -8.205  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.802  -0.280  -7.986  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.188  -0.016  -6.549  1.00  0.00           C  
ATOM     62  O   SER A   5     -18.893   1.051  -5.985  1.00  0.00           O  
ATOM     63  CB  SER A   5     -19.849   0.302  -8.971  1.00  0.00           C  
ATOM     64  OG  SER A   5     -19.261   0.794 -10.180  1.00  0.00           O  
ATOM     65  H   SER A   5     -17.598  -2.133  -7.994  1.00  0.00           H  
ATOM     66  HA  SER A   5     -17.843   0.249  -8.158  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -20.587  -0.481  -9.235  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -20.443   1.104  -8.494  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.619   0.275 -10.906  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.851  -0.970  -5.924  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.129  -0.913  -4.491  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.328  -1.956  -3.746  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.726  -2.446  -2.681  1.00  0.00           O  
ATOM     74  CB  SER A   6     -21.647  -1.057  -4.215  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.385   0.129  -4.530  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.204  -1.766  -6.532  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.798   0.073  -4.118  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.058  -1.892  -4.815  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.837  -1.342  -3.163  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.912   0.353  -3.758  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.170  -2.295  -4.281  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.337  -3.362  -3.723  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.081  -2.820  -3.077  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.491  -3.433  -2.178  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.036  -4.353  -4.860  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.855  -1.725  -5.121  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.913  -3.866  -2.926  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.961  -4.786  -5.287  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.485  -3.878  -5.695  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.422  -5.205  -4.510  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.662  -1.648  -3.513  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.564  -0.923  -2.879  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.002  -0.251  -1.599  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.177   0.122  -0.748  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.960   0.118  -3.867  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.543   0.675  -3.564  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -11.546  -0.480  -3.396  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.040   1.641  -4.649  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.193  -1.247  -4.342  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -13.785  -1.654  -2.592  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.945  -0.325  -4.884  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.660   0.972  -3.947  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.588   1.227  -2.602  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -11.853  -1.175  -2.592  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -11.438  -1.078  -4.321  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -10.538  -0.112  -3.126  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.041   1.180  -5.654  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.671   2.547  -4.703  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.013   1.995  -4.443  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.296  -0.050  -1.441  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.857   0.442  -0.185  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.335  -0.344   0.996  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.045   0.210   2.067  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.407   0.426  -0.246  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.151   0.911   1.006  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.197   2.085   1.342  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.742  -0.108   1.700  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.902  -0.220  -2.297  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.490   1.477  -0.062  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.778   1.018  -1.101  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -18.752  -0.607  -0.454  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.232  -1.650   0.834  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -15.754  -2.524   1.902  1.00  0.00           C  
ATOM    124  C   LYS A  10     -14.284  -2.296   2.166  1.00  0.00           C  
ATOM    125  O   LYS A  10     -13.796  -2.433   3.298  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.030  -4.005   1.527  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.230  -4.620   2.291  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -16.854  -5.441   3.527  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -18.063  -6.281   3.963  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.892  -5.498   4.898  1.00  0.00           N  
ATOM    131  H   LYS A  10     -16.544  -2.030  -0.108  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -16.300  -2.271   2.830  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.214  -4.086   0.437  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.119  -4.612   1.707  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.908  -3.820   2.643  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.835  -5.237   1.597  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -15.978  -6.080   3.301  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -16.543  -4.763   4.348  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -18.661  -6.589   3.080  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -17.740  -7.223   4.453  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -18.625  -4.505   4.845  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -19.885  -5.600   4.644  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -18.745  -5.842   5.858  1.00  0.00           H  
ATOM    144  N   LEU A  11     -13.545  -1.970   1.122  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.115  -1.694   1.244  1.00  0.00           C  
ATOM    146  C   LEU A  11     -11.809  -0.224   1.411  1.00  0.00           C  
ATOM    147  O   LEU A  11     -10.657   0.209   1.190  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -11.354  -2.270   0.015  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -10.773  -3.706   0.126  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.579  -4.524   1.144  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -10.744  -4.441  -1.224  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.039  -1.963   0.181  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -11.750  -2.180   2.171  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.026  -2.238  -0.866  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -10.527  -1.580  -0.243  1.00  0.00           H  
ATOM    156  HG  LEU A  11      -9.731  -3.629   0.501  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.587  -4.047   2.142  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -12.634  -4.654   0.836  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.153  -5.536   1.283  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -11.742  -4.490  -1.696  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -10.065  -3.940  -1.939  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -10.370  -5.477  -1.122  1.00  0.00           H  
ATOM    163  N   LYS A  12     -12.795   0.575   1.767  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.531   1.969   2.157  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.799   1.979   3.479  1.00  0.00           C  
ATOM    166  O   LYS A  12     -11.973   1.040   4.293  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.853   2.776   2.247  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.739   4.215   1.682  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.409   4.297   0.189  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.416   5.227  -0.501  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -14.092   6.628  -0.180  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.765   0.147   1.798  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -11.890   2.405   1.363  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.657   2.238   1.707  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.197   2.814   3.303  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.695   4.756   1.820  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.990   4.785   2.267  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -12.370   4.656   0.055  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -13.451   3.285  -0.261  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.401   5.068  -1.600  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -15.455   5.003  -0.179  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.069   6.741  -0.131  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -14.471   7.245  -0.912  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -14.508   6.878   0.728  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.033   3.004   3.788  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.089   3.006   4.903  1.00  0.00           C  
ATOM    187  C   GLU A  13      -8.855   2.202   4.548  1.00  0.00           C  
ATOM    188  O   GLU A  13      -7.748   2.742   4.425  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -10.773   2.460   6.190  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.202   2.948   7.563  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -10.513   4.377   8.012  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -11.804   4.559   8.409  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -9.678   5.272   8.012  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.207   3.887   3.202  1.00  0.00           H  
ATOM    195  HA  GLU A  13      -9.762   4.049   5.090  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -11.851   2.708   6.151  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -10.747   1.354   6.162  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -10.551   2.277   8.370  1.00  0.00           H  
ATOM    199  HG3 GLU A  13      -9.102   2.840   7.578  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.004   0.891   4.425  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -7.943   0.019   3.904  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.118   0.671   2.813  1.00  0.00           C  
ATOM    203  O   PHE A  14      -5.900   0.387   2.702  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -8.484  -1.342   3.339  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.059  -2.615   4.105  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -7.988  -2.591   5.502  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -7.804  -3.805   3.422  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.607  -3.730   6.204  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.433  -4.948   4.126  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.332  -4.910   5.516  1.00  0.00           C  
ATOM    211  H   PHE A  14      -9.901   0.509   4.859  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -7.255  -0.193   4.748  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.591  -1.358   3.259  1.00  0.00           H  
ATOM    214  HB3 PHE A  14      -8.161  -1.467   2.282  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.154  -1.667   6.040  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -7.844  -3.834   2.342  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.510  -3.689   7.279  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.213  -5.861   3.592  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.031  -5.791   6.062  1.00  0.00           H  
ATOM    220  N   GLY A  15      -7.683   1.546   2.007  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -6.981   2.115   0.858  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.184   3.336   1.259  1.00  0.00           C  
ATOM    223  O   GLY A  15      -4.992   3.469   0.954  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.670   1.846   2.260  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.299   1.365   0.418  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.703   2.396   0.070  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.840   4.264   1.931  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.200   5.480   2.428  1.00  0.00           C  
ATOM    229  C   ASN A  16      -4.907   5.183   3.154  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.929   5.939   3.088  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.190   6.227   3.373  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.604   7.283   4.317  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.546   7.851   4.091  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.264   7.585   5.403  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.886   4.089   2.056  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.946   6.118   1.562  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.961   6.736   2.763  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.759   5.499   3.981  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.179   7.156   5.530  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -6.754   8.236   6.005  1.00  0.00           H  
ATOM    241  N   THR A  17      -4.886   4.075   3.871  1.00  0.00           N  
ATOM    242  CA  THR A  17      -3.779   3.739   4.762  1.00  0.00           C  
ATOM    243  C   THR A  17      -2.534   3.384   3.984  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.406   3.719   4.373  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.183   2.565   5.718  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.316   2.925   6.498  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.123   2.129   6.752  1.00  0.00           C  
ATOM    248  H   THR A  17      -5.709   3.418   3.728  1.00  0.00           H  
ATOM    249  HA  THR A  17      -3.542   4.630   5.373  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.447   1.684   5.095  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.551   2.142   7.005  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -2.824   2.967   7.411  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.488   1.314   7.404  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.202   1.743   6.277  1.00  0.00           H  
ATOM    255  N   LEU A  18      -2.710   2.675   2.886  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -1.600   2.331   2.001  1.00  0.00           C  
ATOM    257  C   LEU A  18      -0.979   3.563   1.385  1.00  0.00           C  
ATOM    258  O   LEU A  18       0.205   3.573   1.011  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.072   1.337   0.901  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.125   0.265   1.293  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.003  -0.958   0.374  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.003  -0.176   2.761  1.00  0.00           C  
ATOM    263  H   LEU A  18      -3.702   2.338   2.703  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -0.806   1.859   2.609  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.474   1.918   0.047  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.184   0.818   0.492  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.134   0.704   1.145  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.128  -0.687  -0.692  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.021  -1.459   0.469  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -3.778  -1.716   0.598  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -1.993  -0.554   3.003  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.214   0.663   3.450  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.729  -0.970   3.016  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.761   4.616   1.236  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.280   5.863   0.645  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.863   6.865   1.696  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.008   8.086   1.524  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.416   6.440  -0.249  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.005   7.429  -1.389  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.652   8.816  -1.416  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.388   9.565  -0.310  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.342   9.211  -2.346  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.773   4.491   1.534  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.392   5.639   0.026  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.972   5.596  -0.700  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.160   6.935   0.407  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.911   7.588  -1.368  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -2.193   6.970  -2.378  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.360   6.378   2.815  1.00  0.00           N  
ATOM    290  CA  ASP A  20       0.224   7.241   3.839  1.00  0.00           C  
ATOM    291  C   ASP A  20       1.511   6.657   4.374  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.538   7.339   4.496  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.804   7.505   4.969  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.669   8.834   5.727  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.848   9.923   5.200  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.306   8.665   7.034  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.443   5.326   2.940  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.490   8.189   3.337  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.839   7.447   4.587  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.740   6.692   5.720  1.00  0.00           H  
ATOM    301  N   LYS A  21       1.470   5.386   4.727  1.00  0.00           N  
ATOM    302  CA  LYS A  21       2.635   4.685   5.263  1.00  0.00           C  
ATOM    303  C   LYS A  21       3.568   4.228   4.166  1.00  0.00           C  
ATOM    304  O   LYS A  21       4.750   3.929   4.405  1.00  0.00           O  
ATOM    305  CB  LYS A  21       2.157   3.480   6.120  1.00  0.00           C  
ATOM    306  CG  LYS A  21       2.309   2.111   5.412  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.035   1.261   5.378  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.899   0.606   3.997  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       1.429  -0.768   4.051  1.00  0.00           N  
ATOM    310  H   LYS A  21       0.545   4.888   4.563  1.00  0.00           H  
ATOM    311  HA  LYS A  21       3.200   5.392   5.901  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       2.719   3.458   7.077  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.098   3.634   6.419  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.614   2.256   4.359  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       3.132   1.539   5.883  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       1.070   0.501   6.184  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       0.152   1.898   5.589  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.163   0.600   3.673  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       1.446   1.185   3.224  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.942  -1.295   4.791  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.277  -1.231   3.144  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       2.437  -0.739   4.258  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.064   4.131   2.951  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.897   3.859   1.781  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.737   5.055   1.396  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.767   4.926   0.712  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.963   3.405   0.645  1.00  0.00           C  
ATOM    328  H   ALA A  22       2.007   4.218   2.876  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.596   3.039   2.034  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.394   2.496   0.918  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.223   4.183   0.376  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.526   3.160  -0.276  1.00  0.00           H  
ATOM    333  N   ARG A  23       4.312   6.241   1.788  1.00  0.00           N  
ATOM    334  CA  ARG A  23       5.071   7.462   1.531  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.425   7.422   2.200  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.457   7.758   1.598  1.00  0.00           O  
ATOM    337  CB  ARG A  23       4.239   8.682   2.015  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.586   9.518   0.882  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.607   8.695   0.034  1.00  0.00           C  
ATOM    340  NE  ARG A  23       3.230   8.447  -1.291  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.577   8.321  -2.438  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.285   8.403  -2.559  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.273   8.102  -3.496  1.00  0.00           N  
ATOM    344  H   ARG A  23       3.362   6.260   2.265  1.00  0.00           H  
ATOM    345  HA  ARG A  23       5.241   7.537   0.440  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.437   8.340   2.698  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.878   9.338   2.642  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.040  10.390   1.295  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.369   9.950   0.226  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.372   7.736   0.537  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.649   9.241  -0.087  1.00  0.00           H  
ATOM    352  HE  ARG A  23       4.257   8.366  -1.321  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       0.810   8.576  -1.673  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       0.898   8.288  -3.494  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       4.273   8.055  -3.293  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.778   8.003  -4.380  1.00  0.00           H  
ATOM    357  N   GLU A  24       6.451   7.038   3.462  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.677   7.068   4.256  1.00  0.00           C  
ATOM    359  C   GLU A  24       8.535   5.858   3.970  1.00  0.00           C  
ATOM    360  O   GLU A  24       9.770   5.929   3.908  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.291   7.141   5.760  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.229   8.213   6.174  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.388   7.958   7.426  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.864   7.923   8.553  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.063   7.774   7.169  1.00  0.00           O  
ATOM    366  H   GLU A  24       5.518   6.740   3.877  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.256   7.968   3.979  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.928   6.146   6.082  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       8.212   7.298   6.355  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.726   9.192   6.318  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.522   8.388   5.342  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.894   4.715   3.816  1.00  0.00           N  
ATOM    373  CA  LEU A  25       8.568   3.492   3.387  1.00  0.00           C  
ATOM    374  C   LEU A  25       9.204   3.641   2.023  1.00  0.00           C  
ATOM    375  O   LEU A  25      10.101   2.873   1.643  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.573   2.295   3.394  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.546   1.357   2.156  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.885   0.021   2.521  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.821   1.983   0.953  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.844   4.746   3.988  1.00  0.00           H  
ATOM    381  HA  LEU A  25       9.397   3.289   4.090  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.773   1.676   4.291  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       6.550   2.690   3.552  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.595   1.148   1.859  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.406  -0.482   3.358  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.827   0.144   2.822  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.901  -0.687   1.671  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.788   2.289   1.199  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.353   2.881   0.588  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.771   1.288   0.094  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.735   4.599   1.246  1.00  0.00           N  
ATOM    392  CA  ILE A  26       9.331   4.913  -0.050  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.687   5.559   0.109  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.601   5.363  -0.707  1.00  0.00           O  
ATOM    395  CB  ILE A  26       8.357   5.800  -0.928  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.374   4.990  -1.833  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       9.117   6.821  -1.830  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.995   5.637  -2.076  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.867   5.100   1.600  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.504   3.956  -0.578  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.731   6.381  -0.218  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.856   4.745  -2.799  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.169   4.007  -1.368  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.750   7.521  -1.258  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.768   6.319  -2.570  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       8.430   7.475  -2.397  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.471   5.856  -1.127  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.065   6.584  -2.641  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.338   4.969  -2.662  1.00  0.00           H  
ATOM    410  N   SER A  27      10.840   6.364   1.144  1.00  0.00           N  
ATOM    411  CA  SER A  27      12.143   6.921   1.500  1.00  0.00           C  
ATOM    412  C   SER A  27      13.086   5.830   1.954  1.00  0.00           C  
ATOM    413  O   SER A  27      14.305   5.885   1.747  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.998   8.032   2.569  1.00  0.00           C  
ATOM    415  OG  SER A  27      13.014   7.971   3.577  1.00  0.00           O  
ATOM    416  H   SER A  27       9.963   6.572   1.706  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.584   7.368   0.590  1.00  0.00           H  
ATOM    418  HB2 SER A  27      12.048   9.027   2.084  1.00  0.00           H  
ATOM    419  HB3 SER A  27      11.000   7.999   3.048  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.844   7.189   4.109  1.00  0.00           H  
ATOM    421  N   ARG A  28      12.526   4.801   2.562  1.00  0.00           N  
ATOM    422  CA  ARG A  28      13.276   3.599   2.919  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.646   2.786   1.701  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.693   2.119   1.662  1.00  0.00           O  
ATOM    425  CB  ARG A  28      12.426   2.763   3.917  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.980   1.344   4.233  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.896   0.426   4.822  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.465  -0.924   5.064  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      12.169  -1.715   6.089  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.323  -1.414   7.029  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.761  -2.856   6.149  1.00  0.00           N  
ATOM    432  H   ARG A  28      11.492   4.903   2.791  1.00  0.00           H  
ATOM    433  HA  ARG A  28      14.218   3.915   3.406  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      12.327   3.313   4.874  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      11.388   2.679   3.535  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.387   0.865   3.325  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.827   1.414   4.939  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      11.512   0.856   5.768  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.036   0.359   4.122  1.00  0.00           H  
ATOM    440  HE  ARG A  28      13.144  -1.282   4.378  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      10.893  -0.498   6.904  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      11.180  -2.105   7.764  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      13.403  -2.993   5.366  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      12.540  -3.467   6.932  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.821   2.838   0.672  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.981   1.973  -0.494  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.152   2.418  -1.338  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.865   1.610  -1.949  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.645   1.888  -1.338  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.644   0.782  -0.870  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.905   1.690  -2.864  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      11.237  -0.353  -0.010  1.00  0.00           C  
ATOM    453  H   ILE A  29      12.060   3.578   0.722  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.224   0.959  -0.127  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.126   2.862  -1.210  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.783   1.244  -0.349  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.202   0.289  -1.757  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.509   2.499  -3.311  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      12.423   0.736  -3.078  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      10.971   1.689  -3.453  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      12.077  -0.858  -0.525  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.617   0.010   0.962  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      10.481  -1.124   0.213  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.378   3.719  -1.375  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.545   4.286  -2.044  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.817   3.940  -1.308  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.857   3.634  -1.909  1.00  0.00           O  
ATOM    468  CB  LYS A  30      15.375   5.826  -2.162  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.514   6.259  -3.375  1.00  0.00           C  
ATOM    470  CD  LYS A  30      13.231   7.014  -3.017  1.00  0.00           C  
ATOM    471  CE  LYS A  30      12.935   8.055  -4.104  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      13.114   9.408  -3.549  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.636   4.330  -0.918  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.616   3.843  -3.055  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.919   6.223  -1.234  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      16.373   6.307  -2.218  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.095   6.929  -4.036  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.271   5.372  -3.994  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.394   6.297  -2.904  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      13.350   7.511  -2.033  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      13.602   7.904  -4.979  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      11.900   7.946  -4.492  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      13.769   9.370  -2.755  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      13.493  10.031  -4.276  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      12.205   9.770  -3.227  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.767   3.996   0.010  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.956   3.841   0.846  1.00  0.00           C  
ATOM    488  C   GLN A  31      18.135   2.412   1.303  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.525   2.141   2.450  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.825   4.792   2.057  1.00  0.00           C  
ATOM    491  CG  GLN A  31      19.117   5.579   2.458  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.223   6.176   3.867  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.387   7.375   4.033  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.112   5.402   4.916  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.818   4.211   0.435  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.841   4.115   0.244  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      17.018   5.523   1.852  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.473   4.206   2.931  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      20.005   4.927   2.367  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.303   6.397   1.737  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      18.897   4.425   4.711  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.159   5.884   5.816  1.00  0.00           H  
ATOM    503  N   SER A  32      17.837   1.469   0.431  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.973   0.048   0.735  1.00  0.00           C  
ATOM    505  C   SER A  32      17.940  -0.777  -0.561  1.00  0.00           C  
ATOM    506  O   SER A  32      18.962  -1.098  -1.175  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.927  -0.372   1.810  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.559  -1.751   1.721  1.00  0.00           O  
ATOM    509  H   SER A  32      17.442   1.799  -0.502  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.959  -0.195   1.128  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.345  -0.183   2.826  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.021   0.259   1.753  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.623  -1.817   1.929  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.731  -1.137  -0.915  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.466  -1.731  -2.223  1.00  0.00           C  
ATOM    516  C   GLU A  33      17.032  -3.123  -2.375  1.00  0.00           C  
ATOM    517  O   GLU A  33      17.326  -3.597  -3.480  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.108  -0.704  -3.215  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.413  -0.548  -4.606  1.00  0.00           C  
ATOM    520  CD  GLU A  33      17.051  -1.137  -5.859  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.907  -2.489  -5.969  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      17.643  -0.460  -6.693  1.00  0.00           O  
ATOM    523  H   GLU A  33      15.951  -0.819  -0.285  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.377  -1.798  -2.392  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.135   0.314  -2.750  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.175  -0.976  -3.274  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      15.378  -0.965  -4.551  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      16.233   0.534  -4.819  1.00  0.00           H  
ATOM    529  N   LEU A  34      17.213  -3.797  -1.253  1.00  0.00           N  
ATOM    530  CA  LEU A  34      17.592  -5.207  -1.248  1.00  0.00           C  
ATOM    531  C   LEU A  34      16.367  -6.089  -1.180  1.00  0.00           C  
ATOM    532  O   LEU A  34      16.295  -7.159  -1.795  1.00  0.00           O  
ATOM    533  CB  LEU A  34      18.567  -5.513  -0.076  1.00  0.00           C  
ATOM    534  CG  LEU A  34      18.105  -5.190   1.371  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      18.691  -6.214   2.353  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      18.491  -3.769   1.814  1.00  0.00           C  
ATOM    537  H   LEU A  34      17.101  -3.236  -0.358  1.00  0.00           H  
ATOM    538  HA  LEU A  34      18.086  -5.439  -2.209  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      18.844  -6.587  -0.116  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      19.520  -4.977  -0.263  1.00  0.00           H  
ATOM    541  HG  LEU A  34      16.999  -5.277   1.408  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      18.399  -7.249   2.091  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      19.797  -6.184   2.381  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      18.334  -6.039   3.385  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      19.578  -3.584   1.730  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      17.979  -3.005   1.200  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.196  -3.568   2.861  1.00  0.00           H  
ATOM    548  N   SER A  35      15.367  -5.635  -0.447  1.00  0.00           N  
ATOM    549  CA  SER A  35      14.065  -6.298  -0.408  1.00  0.00           C  
ATOM    550  C   SER A  35      14.098  -7.634   0.305  1.00  0.00           C  
ATOM    551  O   SER A  35      13.146  -8.426   0.205  1.00  0.00           O  
ATOM    552  CB  SER A  35      13.496  -6.449  -1.845  1.00  0.00           C  
ATOM    553  OG  SER A  35      12.071  -6.327  -1.893  1.00  0.00           O  
ATOM    554  H   SER A  35      15.584  -4.777   0.147  1.00  0.00           H  
ATOM    555  HA  SER A  35      13.381  -5.658   0.179  1.00  0.00           H  
ATOM    556  HB2 SER A  35      13.936  -5.675  -2.502  1.00  0.00           H  
ATOM    557  HB3 SER A  35      13.801  -7.413  -2.294  1.00  0.00           H  
ATOM    558  HG  SER A  35      11.864  -5.591  -2.476  1.00  0.00           H  
ATOM    559  N   ALA A  36      15.177  -7.932   1.000  1.00  0.00           N  
ATOM    560  CA  ALA A  36      15.295  -9.105   1.866  1.00  0.00           C  
ATOM    561  C   ALA A  36      15.729 -10.341   1.110  1.00  0.00           C  
ATOM    562  O   ALA A  36      16.393 -11.235   1.670  1.00  0.00           O  
ATOM    563  CB  ALA A  36      13.954  -9.305   2.598  1.00  0.00           C  
ATOM    564  H   ALA A  36      15.975  -7.220   0.928  1.00  0.00           H  
ATOM    565  HA  ALA A  36      16.086  -8.900   2.617  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      13.688  -8.415   3.202  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      13.121  -9.471   1.887  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      13.981 -10.163   3.283  1.00  0.00           H  
ATOM    569  N   LYS A  37      15.403 -10.428  -0.164  1.00  0.00           N  
ATOM    570  CA  LYS A  37      15.709 -11.603  -0.976  1.00  0.00           C  
ATOM    571  C   LYS A  37      16.774 -11.287  -2.000  1.00  0.00           C  
ATOM    572  O   LYS A  37      17.526 -12.164  -2.449  1.00  0.00           O  
ATOM    573  CB  LYS A  37      14.408 -12.111  -1.657  1.00  0.00           C  
ATOM    574  CG  LYS A  37      14.651 -12.828  -3.008  1.00  0.00           C  
ATOM    575  CD  LYS A  37      13.421 -13.527  -3.595  1.00  0.00           C  
ATOM    576  CE  LYS A  37      13.049 -14.724  -2.710  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      11.702 -14.518  -2.148  1.00  0.00           N  
ATOM    578  H   LYS A  37      14.933  -9.573  -0.583  1.00  0.00           H  
ATOM    579  HA  LYS A  37      16.109 -12.393  -0.313  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      13.876 -12.801  -0.972  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      13.710 -11.260  -1.802  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      14.989 -12.101  -3.771  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      15.481 -13.552  -2.901  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      12.583 -12.806  -3.674  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      13.639 -13.867  -4.628  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      13.083 -15.666  -3.297  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      13.780 -14.855  -1.885  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      11.588 -13.530  -1.881  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      10.993 -14.767  -2.852  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      11.582 -15.114  -1.316  1.00  0.00           H  
ATOM    591  N   MET A  38      16.842 -10.034  -2.408  1.00  0.00           N  
ATOM    592  CA  MET A  38      17.925  -9.565  -3.270  1.00  0.00           C  
ATOM    593  C   MET A  38      19.177  -9.299  -2.469  1.00  0.00           C  
ATOM    594  O   MET A  38      19.398  -8.175  -1.919  1.00  0.00           O  
ATOM    595  CB  MET A  38      17.476  -8.291  -4.037  1.00  0.00           C  
ATOM    596  CG  MET A  38      17.763  -8.282  -5.554  1.00  0.00           C  
ATOM    597  SD  MET A  38      19.150  -7.190  -5.904  1.00  0.00           S  
ATOM    598  CE  MET A  38      19.063  -7.211  -7.700  1.00  0.00           C  
ATOM    599  OXT MET A  38      19.995 -10.266  -2.376  1.00  0.00           O  
ATOM    600  H   MET A  38      16.046  -9.394  -2.109  1.00  0.00           H  
ATOM    601  HA  MET A  38      18.168 -10.363  -3.996  1.00  0.00           H  
ATOM    602  HB2 MET A  38      16.391  -8.120  -3.880  1.00  0.00           H  
ATOM    603  HB3 MET A  38      17.970  -7.404  -3.596  1.00  0.00           H  
ATOM    604  HG2 MET A  38      17.992  -9.296  -5.930  1.00  0.00           H  
ATOM    605  HG3 MET A  38      16.869  -7.933  -6.106  1.00  0.00           H  
ATOM    606  HE1 MET A  38      18.262  -7.889  -8.041  1.00  0.00           H  
ATOM    607  HE2 MET A  38      18.856  -6.201  -8.098  1.00  0.00           H  
ATOM    608  HE3 MET A  38      20.019  -7.563  -8.128  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1     -14.603 -11.657 -10.023  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.721 -10.554  -9.073  1.00  0.00           C  
ATOM      3  C   THR A   1     -16.168 -10.288  -8.732  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.070 -10.605  -9.485  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.040  -9.264  -9.644  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.038  -9.607 -10.592  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.313  -8.363  -8.622  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.229 -12.424  -9.738  1.00  0.00           H  
ATOM      9  H2  THR A   1     -14.866 -11.330 -10.964  1.00  0.00           H  
ATOM     10  H3  THR A   1     -13.630 -11.996 -10.038  1.00  0.00           H  
ATOM     11  HA  THR A   1     -14.206 -10.844  -8.139  1.00  0.00           H  
ATOM     12  HB  THR A   1     -14.818  -8.655 -10.154  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -12.715  -8.776 -10.952  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -12.517  -8.913  -8.083  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.839  -7.487  -9.101  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -13.998  -7.952  -7.857  1.00  0.00           H  
ATOM     17  N   PRO A   2     -16.396  -9.696  -7.575  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -17.751  -9.220  -7.050  1.00  0.00           C  
ATOM     19  C   PRO A   2     -18.492  -8.274  -7.970  1.00  0.00           C  
ATOM     20  O   PRO A   2     -18.284  -8.252  -9.190  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -17.479  -8.489  -5.739  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.194  -9.177  -5.251  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.386  -9.371  -6.539  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -18.392 -10.076  -6.889  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.243  -7.432  -5.959  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.293  -8.704  -5.034  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -15.507  -8.514  -4.701  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.504 -10.116  -4.773  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -14.871  -8.432  -6.804  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.708 -10.229  -6.415  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.392  -7.493  -7.403  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -20.070  -6.421  -8.128  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.098  -5.627  -8.972  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.390  -5.245 -10.113  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -20.845  -5.513  -7.137  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -21.966  -4.645  -7.727  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -21.840  -4.461  -9.076  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -22.859  -4.159  -7.049  1.00  0.00           O  
ATOM     39  H   ASP A   3     -19.631  -7.718  -6.390  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -20.772  -6.909  -8.828  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -21.284  -6.106  -6.316  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -20.131  -4.830  -6.634  1.00  0.00           H  
ATOM     43  N   VAL A   4     -17.916  -5.394  -8.434  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -16.848  -4.706  -9.155  1.00  0.00           C  
ATOM     45  C   VAL A   4     -17.341  -3.419  -9.775  1.00  0.00           C  
ATOM     46  O   VAL A   4     -16.860  -2.974 -10.826  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -16.244  -5.667 -10.254  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -16.988  -5.709 -11.618  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -14.767  -5.370 -10.606  1.00  0.00           C  
ATOM     50  H   VAL A   4     -17.769  -5.778  -7.452  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -16.054  -4.431  -8.435  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -16.282  -6.699  -9.843  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -17.027  -4.718 -12.109  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -16.516  -6.410 -12.333  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.031  -6.064 -11.519  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -14.121  -5.380  -9.710  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -14.347  -6.128 -11.295  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -14.641  -4.382 -11.088  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.329  -2.812  -9.146  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.988  -1.627  -9.688  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.273  -0.624  -8.594  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.009   0.579  -8.722  1.00  0.00           O  
ATOM     63  CB  SER A   5     -20.275  -2.013 -10.458  1.00  0.00           C  
ATOM     64  OG  SER A   5     -20.081  -2.069 -11.876  1.00  0.00           O  
ATOM     65  H   SER A   5     -18.595  -3.217  -8.198  1.00  0.00           H  
ATOM     66  HA  SER A   5     -18.290  -1.142 -10.395  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -20.631  -3.005 -10.116  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -21.104  -1.317 -10.226  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.485  -1.354 -12.113  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.797  -1.113  -7.485  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.981  -0.298  -6.288  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.320  -0.939  -5.090  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.747  -0.760  -3.939  1.00  0.00           O  
ATOM     74  CB  SER A   6     -21.485  -0.028  -6.031  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.276  -0.102  -7.222  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.111  -2.128  -7.528  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.474   0.670  -6.453  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.878  -0.767  -5.305  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.637   0.956  -5.546  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.817   0.396  -7.904  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.252  -1.676  -5.332  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.577  -2.423  -4.269  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.476  -1.604  -3.630  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.129  -1.762  -2.452  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.063  -3.737  -4.879  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.892  -1.666  -6.332  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.316  -2.633  -3.475  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.886  -4.346  -5.298  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.339  -3.562  -5.699  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.554  -4.368  -4.126  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.924  -0.688  -4.401  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.985   0.307  -3.913  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.558   1.095  -2.761  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.875   1.440  -1.789  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.619   1.236  -5.124  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.132   0.910  -6.578  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -16.620   1.248  -6.711  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -14.336   1.655  -7.658  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.212  -0.708  -5.423  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.085  -0.205  -3.532  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.019   2.233  -4.885  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -13.526   1.217  -5.197  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -15.007  -0.180  -6.745  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -17.230   0.701  -5.965  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -16.816   2.328  -6.560  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -17.008   0.976  -7.703  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.343   2.750  -7.507  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -13.279   1.332  -7.675  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -14.735   1.451  -8.668  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.834   1.428  -2.877  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.512   2.262  -1.889  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.349   1.710  -0.492  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.183   2.453   0.486  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.009   2.427  -2.265  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.920   3.076  -1.213  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.572   4.022  -0.522  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.158   2.499  -1.155  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.322   1.094  -3.763  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.000   3.241  -1.905  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.121   3.003  -3.200  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.435   1.430  -2.503  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.427   0.398  -0.368  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.382  -0.257   0.937  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.027  -0.082   1.583  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.904   0.086   2.804  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.731  -1.762   0.780  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.459  -2.356   2.012  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.337  -3.875   2.165  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -18.513  -4.249   3.643  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.366  -5.707   3.801  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.563  -0.146  -1.270  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.127   0.228   1.595  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.362  -1.907  -0.119  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.806  -2.340   0.574  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -18.054  -1.916   2.943  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.527  -2.064   1.988  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.091  -4.377   1.529  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -17.346  -4.211   1.800  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -17.768  -3.715   4.270  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.508  -3.933   4.021  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -17.806  -6.082   3.023  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.893  -5.910   4.693  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -19.297  -6.149   3.798  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.987  -0.094   0.771  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.618   0.040   1.267  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.062   1.434   1.071  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.836   1.627   0.987  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.695  -1.013   0.587  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.335  -2.334   0.082  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.408  -3.015  -0.934  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.660  -3.312   1.223  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.201  -0.219  -0.262  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.634  -0.130   2.359  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.180  -0.531  -0.269  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.880  -1.270   1.292  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -14.282  -2.081  -0.439  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.185  -2.356  -1.795  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -11.438  -3.308  -0.488  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -12.864  -3.933  -1.351  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.772  -3.550   1.836  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -14.426  -2.894   1.903  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.074  -4.265   0.846  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.927   2.423   0.958  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.519   3.828   0.944  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.457   4.112   1.984  1.00  0.00           C  
ATOM    166  O   LYS A  12     -11.274   4.304   1.666  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.759   4.739   1.166  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.465   6.241   0.903  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.211   6.599  -0.563  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.966   7.891  -0.906  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -15.895   7.633  -2.020  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.941   2.130   0.811  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -13.076   4.046  -0.046  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.585   4.412   0.508  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.140   4.606   2.197  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.320   6.859   1.233  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.608   6.563   1.527  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.123   6.708  -0.739  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.552   5.771  -1.217  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -15.519   8.265  -0.019  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -14.264   8.702  -1.188  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -15.419   7.074  -2.743  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -16.715   7.116  -1.672  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -16.202   8.528  -2.427  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.858   4.191   3.237  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.945   4.285   4.375  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.686   3.463   4.197  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.585   4.008   4.013  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.720   3.828   5.647  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -13.921   2.848   5.437  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -15.335   3.359   5.724  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -15.700   3.254   7.032  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -16.067   3.816   4.857  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.918   4.257   3.378  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.637   5.342   4.486  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.004   3.360   6.349  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.078   4.727   6.184  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -13.921   2.480   4.394  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -13.780   1.936   6.046  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.801   2.154   4.297  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.660   1.237   4.309  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.556   1.564   3.324  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.374   1.231   3.586  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.142  -0.224   4.019  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.134  -1.137   3.304  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.026  -1.647   3.989  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.355  -1.514   1.975  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.176  -2.555   3.364  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.498  -2.413   1.349  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.410  -2.935   2.043  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.796   1.794   4.479  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.209   1.276   5.323  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.444  -0.703   4.974  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.081  -0.216   3.431  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -7.851  -1.372   5.019  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.225  -1.150   1.445  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.334  -2.962   3.904  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -8.694  -2.718   0.330  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.743  -3.628   1.553  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.841   2.217   2.217  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.848   2.461   1.173  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.115   3.759   1.427  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.903   3.883   1.212  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.826   2.607   2.149  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.118   1.632   1.135  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.335   2.506   0.182  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.848   4.752   1.899  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.259   6.011   2.344  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.146   5.765   3.337  1.00  0.00           C  
ATOM    230  O   ASN A  16      -5.095   6.419   3.317  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.365   6.910   2.971  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.902   8.029   3.910  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.918   8.714   3.675  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.585   8.257   4.999  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.900   4.591   1.899  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.811   6.518   1.470  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.948   7.393   2.163  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -9.105   6.290   3.509  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.354   7.621   5.208  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -8.148   8.966   5.594  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.372   4.831   4.242  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.412   4.524   5.298  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.184   3.849   4.734  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.056   4.042   5.206  1.00  0.00           O  
ATOM    245  CB  THR A  17      -6.074   3.631   6.401  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.336   4.165   6.782  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.297   3.493   7.728  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.299   4.316   4.159  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.082   5.474   5.758  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.231   2.615   5.981  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.715   3.536   7.403  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.115   4.476   8.202  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.837   2.869   8.464  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.311   3.010   7.592  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.387   3.022   3.726  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -3.287   2.360   3.029  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.456   3.327   2.217  1.00  0.00           C  
ATOM    258  O   LEU A  18      -1.324   3.009   1.807  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.835   1.216   2.125  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.710   1.369   0.585  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.388   0.757   0.100  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.884   0.727  -0.173  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.404   2.838   3.472  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.604   1.936   3.789  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.340   0.266   2.418  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.904   1.056   2.372  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -3.692   2.452   0.345  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.513   1.225   0.592  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.330  -0.330   0.296  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -2.248   0.899  -0.989  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -5.012  -0.342   0.078  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.838   1.235   0.064  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.761   0.803  -1.268  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.985   4.502   1.939  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.247   5.532   1.210  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.708   6.602   2.132  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.552   7.771   1.746  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.198   6.148   0.143  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.546   6.709  -1.164  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.336   6.606  -2.471  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.300   7.558  -2.605  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.119   5.746  -3.314  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.994   4.643   2.241  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.383   5.057   0.710  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.953   5.389  -0.143  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.791   6.951   0.625  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.296   7.777  -1.026  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.569   6.222  -1.341  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.389   6.228   3.356  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.706   7.122   4.288  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.388   6.390   5.030  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.500   6.897   5.226  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.726   7.777   5.255  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.237   8.999   6.048  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.386  10.171   5.361  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.747   8.916   7.165  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.693   5.249   3.637  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.211   7.898   3.675  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.645   8.078   4.721  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.068   7.024   5.993  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.079   5.188   5.480  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.076   4.300   6.070  1.00  0.00           C  
ATOM    303  C   LYS A  21       1.984   3.722   5.011  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.138   3.355   5.273  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.363   3.168   6.861  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.874   3.663   7.654  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -2.117   2.779   7.517  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.711   1.426   6.916  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.901   0.566   6.796  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.934   4.890   5.352  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.705   4.893   6.760  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.051   2.366   6.166  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.084   2.686   7.552  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -0.642   3.709   8.734  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -1.114   4.702   7.357  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.599   2.654   8.506  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.863   3.279   6.867  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.235   1.570   5.923  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.949   0.921   7.545  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.719   1.052   7.191  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -3.074   0.355   5.802  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -2.743  -0.313   7.310  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.482   3.628   3.793  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.306   3.241   2.649  1.00  0.00           C  
ATOM    325  C   ALA A  22       2.950   4.429   1.973  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.270   4.392   0.771  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.407   2.436   1.691  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.439   3.809   3.703  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.127   2.595   3.016  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.991   1.533   2.175  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.551   3.031   1.321  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.967   2.087   0.801  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.132   5.513   2.699  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.902   6.661   2.224  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.180   6.813   3.017  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.225   7.233   2.503  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.026   7.940   2.316  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.750   8.641   0.959  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.532   8.054   0.233  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.655   8.367  -1.213  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       0.649   8.632  -2.035  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -0.602   8.650  -1.680  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       0.936   8.888  -3.262  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.648   5.533   3.643  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.171   6.469   1.170  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.052   7.694   2.782  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.496   8.659   3.019  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.581   9.727   1.099  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.640   8.568   0.304  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.480   6.957   0.389  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.596   8.483   0.646  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.606   8.381  -1.611  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -0.742   8.432  -0.693  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -1.286   8.868  -2.403  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.942   8.849  -3.435  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       0.168   9.091  -3.898  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.120   6.447   4.285  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.282   6.506   5.168  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.039   5.199   5.162  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.278   5.165   5.214  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.793   6.869   6.598  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.799   8.072   6.725  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.842   8.105   7.919  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.293   6.894   8.216  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.594   9.127   8.546  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.165   6.142   4.638  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.965   7.294   4.801  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.323   5.975   7.051  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.676   7.063   7.238  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.366   9.021   6.745  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.178   8.146   5.813  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.311   4.097   5.126  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.925   2.774   5.032  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.735   2.628   3.763  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.693   1.843   3.696  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.847   1.657   5.124  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.166   0.280   4.478  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.653  -0.854   5.375  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.573   0.135   3.067  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.259   4.230   5.208  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.641   2.665   5.867  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.601   1.487   6.192  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.907   2.037   4.679  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.270   0.181   4.403  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.091  -0.808   6.390  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.553  -0.831   5.493  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.914  -1.848   4.964  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.480   0.298   3.053  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.023   0.863   2.366  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.770  -0.865   2.637  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.353   3.349   2.726  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.064   3.307   1.450  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.436   3.928   1.562  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.373   3.571   0.832  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.209   3.975   0.296  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.407   2.964  -0.585  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.066   4.871  -0.651  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.068   3.478  -1.152  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.471   3.927   2.858  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.223   2.243   1.194  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.462   4.629   0.793  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.045   2.579  -1.404  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.159   2.067   0.016  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.580   5.694  -0.123  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.840   4.290  -1.186  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.454   5.378  -1.418  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.392   3.832  -0.351  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.203   4.312  -1.863  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.533   2.681  -1.699  1.00  0.00           H  
ATOM    410  N   SER A  27       9.579   4.887   2.457  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.885   5.460   2.772  1.00  0.00           C  
ATOM    412  C   SER A  27      11.772   4.440   3.447  1.00  0.00           C  
ATOM    413  O   SER A  27      12.995   4.406   3.260  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.737   6.741   3.629  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.883   6.998   4.449  1.00  0.00           O  
ATOM    416  H   SER A  27       8.685   5.225   2.924  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.376   5.732   1.819  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.578   7.616   2.969  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.831   6.696   4.264  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.237   7.853   4.188  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.161   3.569   4.229  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.857   2.433   4.828  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.201   1.376   3.804  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.175   0.620   3.959  1.00  0.00           O  
ATOM    425  CB  ARG A  28      10.967   1.850   5.962  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.344   0.418   6.428  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.114  -0.410   6.823  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.363  -1.831   6.468  1.00  0.00           N  
ATOM    429  CZ  ARG A  28       9.791  -2.879   7.046  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       8.921  -2.803   8.009  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      10.124  -4.046   6.619  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.126   3.746   4.400  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.809   2.802   5.255  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.004   2.520   6.844  1.00  0.00           H  
ATOM    435  HB3 ARG A  28       9.905   1.870   5.643  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.890  -0.128   5.633  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.046   0.467   7.283  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.917  -0.313   7.910  1.00  0.00           H  
ATOM    439  HD3 ARG A  28       9.212  -0.034   6.297  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.035  -2.019   5.710  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       8.711  -1.844   8.284  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       8.552  -3.681   8.371  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      10.812  -3.995   5.865  1.00  0.00           H  
ATOM    444 HH22 ARG A  28       9.687  -4.855   7.056  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.417   1.283   2.747  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.559   0.210   1.766  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.742   0.457   0.860  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.410  -0.473   0.389  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.223  -0.003   0.944  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.195  -0.976   1.608  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.481  -0.494  -0.514  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.757  -1.937   2.676  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.699   2.058   2.629  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.777  -0.721   2.321  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.728   0.989   0.882  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.342  -0.404   2.022  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       8.745  -1.622   0.829  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.106   0.201  -1.103  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.977  -1.483  -0.539  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.549  -0.586  -1.098  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      10.588  -2.549   2.275  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.141  -1.401   3.563  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.982  -2.633   3.036  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.023   1.721   0.598  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.155   2.108  -0.240  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.463   1.691   0.391  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.419   1.296  -0.289  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.122   3.642  -0.483  1.00  0.00           C  
ATOM    469  CG  LYS A  30      13.496   4.039  -1.843  1.00  0.00           C  
ATOM    470  CD  LYS A  30      12.170   3.346  -2.168  1.00  0.00           C  
ATOM    471  CE  LYS A  30      11.780   3.655  -3.620  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      10.615   2.837  -3.998  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.360   2.440   1.015  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.069   1.579  -1.208  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.560   4.137   0.334  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.151   4.052  -0.408  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.292   5.127  -1.867  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.227   3.858  -2.655  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.267   2.255  -1.999  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      11.381   3.701  -1.475  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      11.550   4.735  -3.738  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      12.621   3.448  -4.313  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      10.610   1.969  -3.444  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.750   3.365  -3.816  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      10.669   2.604  -5.000  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.535   1.800   1.704  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.746   1.465   2.451  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.726   0.030   2.921  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.003  -0.277   4.090  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.868   2.434   3.648  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.297   3.001   3.938  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.649   3.448   5.363  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      19.800   3.707   5.676  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      17.704   3.581   6.258  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.676   2.191   2.189  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.614   1.590   1.777  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.177   3.286   3.490  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.492   1.920   4.557  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.066   2.247   3.688  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.514   3.848   3.262  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      16.773   3.295   5.950  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      18.027   3.848   7.190  1.00  0.00           H  
ATOM    503  N   SER A  32      16.416  -0.881   2.017  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.506  -2.312   2.298  1.00  0.00           C  
ATOM    505  C   SER A  32      16.233  -3.124   1.053  1.00  0.00           C  
ATOM    506  O   SER A  32      15.363  -4.004   1.017  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.562  -2.704   3.462  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.239  -2.787   4.722  1.00  0.00           O  
ATOM    509  H   SER A  32      16.068  -0.511   1.084  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.546  -2.535   2.602  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.750  -1.956   3.551  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.046  -3.662   3.257  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.649  -2.423   5.388  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.962  -2.821  -0.006  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.709  -3.411  -1.318  1.00  0.00           C  
ATOM    516  C   GLU A  33      17.945  -4.078  -1.878  1.00  0.00           C  
ATOM    517  O   GLU A  33      18.133  -4.176  -3.099  1.00  0.00           O  
ATOM    518  CB  GLU A  33      16.203  -2.286  -2.265  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.722  -2.377  -2.759  1.00  0.00           C  
ATOM    520  CD  GLU A  33      14.459  -2.452  -4.264  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      14.462  -1.467  -4.991  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.223  -3.714  -4.718  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.722  -2.094   0.144  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.930  -4.189  -1.211  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      16.347  -1.311  -1.761  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      16.874  -2.236  -3.146  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.232  -3.260  -2.306  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      14.139  -1.518  -2.375  1.00  0.00           H  
ATOM    529  N   LEU A  34      18.824  -4.521  -0.999  1.00  0.00           N  
ATOM    530  CA  LEU A  34      20.125  -5.053  -1.395  1.00  0.00           C  
ATOM    531  C   LEU A  34      19.978  -6.147  -2.426  1.00  0.00           C  
ATOM    532  O   LEU A  34      20.744  -6.238  -3.395  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.905  -5.567  -0.150  1.00  0.00           C  
ATOM    534  CG  LEU A  34      20.182  -6.552   0.808  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      21.209  -7.447   1.517  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.312  -5.834   1.853  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.541  -4.433   0.022  1.00  0.00           H  
ATOM    538  HA  LEU A  34      20.699  -4.244  -1.883  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.844  -6.047  -0.493  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.240  -4.692   0.440  1.00  0.00           H  
ATOM    541  HG  LEU A  34      19.525  -7.206   0.198  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      21.828  -8.014   0.796  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.902  -6.866   2.155  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      20.717  -8.195   2.166  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      19.890  -5.105   2.450  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.483  -5.282   1.372  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.840  -6.545   2.556  1.00  0.00           H  
ATOM    548  N   SER A  35      18.972  -6.983  -2.249  1.00  0.00           N  
ATOM    549  CA  SER A  35      18.801  -8.174  -3.076  1.00  0.00           C  
ATOM    550  C   SER A  35      20.092  -8.950  -3.187  1.00  0.00           C  
ATOM    551  O   SER A  35      20.394  -9.567  -4.219  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.241  -7.800  -4.471  1.00  0.00           C  
ATOM    553  OG  SER A  35      16.821  -7.615  -4.471  1.00  0.00           O  
ATOM    554  H   SER A  35      18.313  -6.755  -1.447  1.00  0.00           H  
ATOM    555  HA  SER A  35      18.072  -8.836  -2.572  1.00  0.00           H  
ATOM    556  HB2 SER A  35      18.714  -6.862  -4.823  1.00  0.00           H  
ATOM    557  HB3 SER A  35      18.515  -8.559  -5.229  1.00  0.00           H  
ATOM    558  HG  SER A  35      16.438  -8.333  -3.959  1.00  0.00           H  
ATOM    559  N   ALA A  36      20.867  -8.957  -2.118  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.092  -9.750  -2.058  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.105  -9.255  -3.064  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.626 -10.012  -3.894  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.705 -11.223  -2.277  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.538  -8.362  -1.301  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.544  -9.634  -1.055  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.991 -11.579  -1.509  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      21.228 -11.387  -3.263  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      22.584 -11.892  -2.226  1.00  0.00           H  
ATOM    569  N   LYS A  37      23.391  -7.967  -3.017  1.00  0.00           N  
ATOM    570  CA  LYS A  37      24.395  -7.366  -3.890  1.00  0.00           C  
ATOM    571  C   LYS A  37      24.056  -7.599  -5.344  1.00  0.00           C  
ATOM    572  O   LYS A  37      24.934  -7.783  -6.198  1.00  0.00           O  
ATOM    573  CB  LYS A  37      25.794  -7.948  -3.545  1.00  0.00           C  
ATOM    574  CG  LYS A  37      26.920  -6.885  -3.546  1.00  0.00           C  
ATOM    575  CD  LYS A  37      28.127  -7.225  -2.666  1.00  0.00           C  
ATOM    576  CE  LYS A  37      28.833  -5.927  -2.252  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      30.183  -6.242  -1.753  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.871  -7.402  -2.281  1.00  0.00           H  
ATOM    579  HA  LYS A  37      24.399  -6.273  -3.722  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      25.759  -8.440  -2.553  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.044  -8.762  -4.257  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      27.313  -6.744  -4.570  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      26.503  -5.902  -3.251  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      27.794  -7.804  -1.782  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      28.826  -7.881  -3.224  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      28.891  -5.226  -3.112  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      28.261  -5.393  -1.466  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      30.485  -7.152  -2.129  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      30.841  -5.510  -2.056  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      30.168  -6.284  -0.724  1.00  0.00           H  
ATOM    591  N   MET A  38      22.774  -7.570  -5.655  1.00  0.00           N  
ATOM    592  CA  MET A  38      22.297  -7.750  -7.025  1.00  0.00           C  
ATOM    593  C   MET A  38      22.326  -6.441  -7.777  1.00  0.00           C  
ATOM    594  O   MET A  38      22.747  -6.362  -8.973  1.00  0.00           O  
ATOM    595  CB  MET A  38      20.868  -8.364  -6.995  1.00  0.00           C  
ATOM    596  CG  MET A  38      19.897  -7.901  -8.102  1.00  0.00           C  
ATOM    597  SD  MET A  38      19.079  -9.330  -8.832  1.00  0.00           S  
ATOM    598  CE  MET A  38      18.491  -8.556 -10.344  1.00  0.00           C  
ATOM    599  OXT MET A  38      21.904  -5.425  -7.143  1.00  0.00           O  
ATOM    600  H   MET A  38      22.098  -7.387  -4.854  1.00  0.00           H  
ATOM    601  HA  MET A  38      22.979  -8.442  -7.552  1.00  0.00           H  
ATOM    602  HB2 MET A  38      20.938  -9.471  -7.024  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.396  -8.136  -6.019  1.00  0.00           H  
ATOM    604  HG2 MET A  38      19.133  -7.205  -7.709  1.00  0.00           H  
ATOM    605  HG3 MET A  38      20.450  -7.354  -8.888  1.00  0.00           H  
ATOM    606  HE1 MET A  38      17.993  -7.597 -10.118  1.00  0.00           H  
ATOM    607  HE2 MET A  38      19.334  -8.354 -11.028  1.00  0.00           H  
ATOM    608  HE3 MET A  38      17.769  -9.209 -10.867  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A   1     -25.759  -7.906 -10.676  1.00  0.00           N  
ATOM      2  CA  THR A   1     -24.987  -7.552  -9.488  1.00  0.00           C  
ATOM      3  C   THR A   1     -25.781  -6.646  -8.577  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.781  -6.069  -8.957  1.00  0.00           O  
ATOM      5  CB  THR A   1     -23.632  -6.880  -9.893  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -22.560  -7.421  -9.131  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.532  -5.355  -9.673  1.00  0.00           C  
ATOM      8  H1  THR A   1     -26.319  -7.095 -10.976  1.00  0.00           H  
ATOM      9  H2  THR A   1     -25.117  -8.180 -11.434  1.00  0.00           H  
ATOM     10  H3  THR A   1     -26.386  -8.693 -10.456  1.00  0.00           H  
ATOM     11  HA  THR A   1     -24.770  -8.478  -8.925  1.00  0.00           H  
ATOM     12  HB  THR A   1     -23.445  -7.091 -10.967  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -21.757  -7.019  -9.477  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -23.702  -5.080  -8.615  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -22.541  -4.957  -9.960  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.267  -4.791 -10.278  1.00  0.00           H  
ATOM     17  N   PRO A   2     -25.326  -6.523  -7.344  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -25.924  -5.651  -6.240  1.00  0.00           C  
ATOM     19  C   PRO A   2     -26.104  -4.196  -6.611  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.962  -3.793  -7.773  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -24.963  -5.725  -5.059  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -24.337  -7.117  -5.252  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.144  -7.210  -6.769  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -26.898  -6.035  -5.970  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -24.170  -4.968  -5.191  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -25.540  -5.716  -4.125  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -23.286  -7.189  -4.928  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -25.056  -7.841  -4.847  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -23.225  -6.676  -7.063  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -24.160  -8.267  -7.077  1.00  0.00           H  
ATOM     31  N   ASP A   3     -26.394  -3.375  -5.618  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -26.450  -1.928  -5.805  1.00  0.00           C  
ATOM     33  C   ASP A   3     -25.102  -1.384  -6.217  1.00  0.00           C  
ATOM     34  O   ASP A   3     -24.186  -1.218  -5.400  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -26.984  -1.240  -4.521  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -27.625   0.144  -4.696  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -27.313   0.725  -5.894  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -28.352   0.653  -3.856  1.00  0.00           O  
ATOM     39  H   ASP A   3     -26.611  -3.834  -4.684  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -27.139  -1.744  -6.649  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -27.719  -1.881  -4.003  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -26.154  -1.128  -3.794  1.00  0.00           H  
ATOM     43  N   VAL A   4     -24.951  -1.113  -7.500  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -23.691  -0.622  -8.054  1.00  0.00           C  
ATOM     45  C   VAL A   4     -23.655   0.886  -8.132  1.00  0.00           C  
ATOM     46  O   VAL A   4     -22.930   1.471  -8.957  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -23.472  -1.257  -9.486  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -22.011  -1.631  -9.859  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -24.299  -2.540  -9.738  1.00  0.00           C  
ATOM     50  H   VAL A   4     -25.789  -1.316  -8.124  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -22.865  -0.929  -7.389  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -23.805  -0.500 -10.227  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -21.571  -2.368  -9.161  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -21.934  -2.058 -10.877  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.339  -0.752  -9.869  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -25.378  -2.373  -9.568  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -24.205  -2.891 -10.783  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -23.990  -3.374  -9.081  1.00  0.00           H  
ATOM     59  N   SER A   5     -24.401   1.554  -7.274  1.00  0.00           N  
ATOM     60  CA  SER A   5     -24.413   3.014  -7.225  1.00  0.00           C  
ATOM     61  C   SER A   5     -23.589   3.520  -6.065  1.00  0.00           C  
ATOM     62  O   SER A   5     -22.964   4.588  -6.122  1.00  0.00           O  
ATOM     63  CB  SER A   5     -25.864   3.555  -7.171  1.00  0.00           C  
ATOM     64  OG  SER A   5     -26.176   4.420  -8.268  1.00  0.00           O  
ATOM     65  H   SER A   5     -24.966   0.967  -6.591  1.00  0.00           H  
ATOM     66  HA  SER A   5     -23.934   3.388  -8.148  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -26.578   2.708  -7.181  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -26.060   4.081  -6.217  1.00  0.00           H  
ATOM     69  HG  SER A   5     -27.077   4.225  -8.541  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.578   2.760  -4.985  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.708   3.041  -3.848  1.00  0.00           C  
ATOM     72  C   SER A   6     -21.918   1.815  -3.455  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.737   1.507  -2.269  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.523   3.599  -2.654  1.00  0.00           C  
ATOM     75  OG  SER A   6     -24.852   3.070  -2.592  1.00  0.00           O  
ATOM     76  H   SER A   6     -24.260   1.945  -4.984  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.975   3.808  -4.160  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.006   3.357  -1.704  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -23.566   4.705  -2.680  1.00  0.00           H  
ATOM     80  HG  SER A   6     -24.780   2.135  -2.378  1.00  0.00           H  
ATOM     81  N   ALA A   7     -21.454   1.078  -4.447  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -20.634  -0.110  -4.207  1.00  0.00           C  
ATOM     83  C   ALA A   7     -19.165   0.229  -4.082  1.00  0.00           C  
ATOM     84  O   ALA A   7     -18.379  -0.497  -3.459  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -20.916  -1.103  -5.348  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.680   1.417  -5.429  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -20.941  -0.548  -3.239  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -21.984  -1.389  -5.391  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.651  -0.688  -6.339  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -20.343  -2.042  -5.225  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.770   1.336  -4.682  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -17.424   1.873  -4.511  1.00  0.00           C  
ATOM     93  C   LEU A   8     -17.276   2.527  -3.157  1.00  0.00           C  
ATOM     94  O   LEU A   8     -16.188   2.584  -2.568  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -17.082   2.873  -5.652  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.638   3.441  -5.718  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -15.480   4.601  -4.726  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -14.567   2.373  -5.441  1.00  0.00           C  
ATOM     99  H   LEU A   8     -19.507   1.831  -5.267  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -16.706   1.032  -4.530  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -17.307   2.393  -6.625  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.787   3.726  -5.593  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -15.472   3.842  -6.739  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -16.208   5.411  -4.921  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -15.624   4.279  -3.677  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -14.475   5.059  -4.791  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.716   1.872  -4.466  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -14.575   1.586  -6.219  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -13.547   2.799  -5.447  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.374   3.058  -2.650  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.425   3.585  -1.289  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.904   2.577  -0.292  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.267   2.920   0.712  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.868   4.042  -0.946  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -20.114   4.543   0.485  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.475   3.542   1.343  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.016   5.719   0.805  1.00  0.00           O  
ATOM    118  H   ASP A   9     -19.208   3.114  -3.309  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.733   4.447  -1.259  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -20.208   4.834  -1.636  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.567   3.200  -1.124  1.00  0.00           H  
ATOM    122  N   LYS A  10     -18.191   1.313  -0.541  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.770   0.235   0.349  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.266   0.091   0.351  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.633  -0.156   1.386  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.454  -1.090  -0.088  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.634  -2.106   1.068  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.504  -3.575   0.658  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -19.454  -4.426   1.513  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.740  -5.622   1.994  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.726   1.124  -1.440  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.080   0.490   1.380  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -19.444  -0.868  -0.532  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.871  -1.555  -0.910  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.873  -1.932   1.852  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.611  -1.936   1.562  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.726  -3.684  -0.422  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -17.457  -3.913   0.798  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -19.840  -3.834   2.369  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -20.348  -4.735   0.932  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -17.973  -5.849   1.345  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -18.353  -5.438   2.930  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -19.394  -6.416   2.043  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.669   0.217  -0.819  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.246  -0.064  -1.005  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.354   1.045  -0.502  1.00  0.00           C  
ATOM    147  O   LEU A  11     -12.143   0.825  -0.281  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.957  -0.367  -2.505  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.978  -1.860  -2.934  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.214  -2.708  -1.900  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -15.410  -2.398  -3.119  1.00  0.00           C  
ATOM    152  H   LEU A  11     -16.291   0.484  -1.638  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.992  -0.953  -0.391  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -14.683   0.189  -3.132  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.973   0.065  -2.773  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.448  -1.961  -3.902  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -12.169  -2.368  -1.781  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -13.686  -2.679  -0.902  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.166  -3.771  -2.207  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -16.027  -2.271  -2.212  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.928  -1.881  -3.947  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -15.414  -3.473  -3.381  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.892   2.238  -0.343  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.135   3.312   0.325  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.604   2.782   1.637  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.255   1.905   2.258  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.027   4.560   0.550  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.225   5.881   0.670  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.277   6.780  -0.569  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.560   8.102  -0.266  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.517   9.217  -0.384  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.889   2.358  -0.682  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.301   3.577  -0.357  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.756   4.654  -0.279  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.650   4.416   1.459  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.611   6.488   1.511  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.172   5.654   0.928  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -12.816   6.258  -1.430  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.333   6.972  -0.850  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.116   8.079   0.752  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.711   8.266  -0.961  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.478   8.846  -0.387  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.399   9.857   0.414  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -13.343   9.727  -1.262  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.501   3.285   2.148  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.776   2.678   3.261  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.051   1.429   2.810  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.816   1.426   2.649  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.761   2.374   4.427  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.146   3.564   5.367  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -13.564   3.607   5.941  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -14.540   3.466   5.002  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.795   3.753   7.134  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.211   4.234   1.741  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -10.007   3.393   3.619  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.690   1.947   4.004  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -11.340   1.553   5.040  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.453   3.598   6.228  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.982   4.527   4.849  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.765   0.336   2.627  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -10.200  -0.934   2.172  1.00  0.00           C  
ATOM    202  C   PHE A  14      -9.263  -0.848   0.983  1.00  0.00           C  
ATOM    203  O   PHE A  14      -8.547  -1.846   0.705  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -11.349  -1.931   1.799  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -10.900  -3.316   1.306  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -10.413  -4.267   2.210  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.917  -3.612  -0.061  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -9.911  -5.480   1.745  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -10.417  -4.825  -0.523  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -9.920  -5.762   0.380  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.788   0.401   2.946  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.616  -1.363   3.010  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -12.024  -2.067   2.669  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -12.005  -1.482   1.030  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -10.405  -4.055   3.269  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -11.320  -2.897  -0.767  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -9.526  -6.206   2.445  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.438  -5.045  -1.582  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -9.533  -6.703   0.019  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.178   0.255   0.272  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.177   0.436  -0.779  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.966   1.170  -0.252  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.813   0.811  -0.527  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.856   1.030   0.530  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.862  -0.544  -1.179  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.608   1.005  -1.623  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.208   2.220   0.511  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.136   3.026   1.090  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.132   2.170   1.827  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.935   2.490   1.897  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.750   4.092   2.046  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.779   4.868   2.942  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -4.688   5.250   2.546  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.132   5.130   4.171  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.235   2.465   0.650  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.594   3.528   0.267  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.304   4.844   1.450  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.522   3.631   2.690  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.012   4.732   4.498  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.384   5.577   4.707  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.597   1.084   2.415  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.761   0.253   3.277  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.595  -0.327   2.510  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.469  -0.432   3.017  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.608  -0.888   3.936  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.582  -0.341   4.815  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.832  -1.903   4.804  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.626   0.873   2.256  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.343   0.891   4.076  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.130  -1.446   3.130  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.108  -1.083   5.127  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.293  -1.406   5.633  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.498  -2.662   5.253  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.081  -2.470   4.222  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.847  -0.738   1.281  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.802  -1.278   0.415  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.780  -0.223   0.064  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.589  -0.509  -0.128  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.426  -1.895  -0.870  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.791  -2.624  -0.741  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -5.178  -3.260  -2.084  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.790  -3.697   0.359  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.859  -0.665   0.964  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.258  -2.061   0.974  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.533  -1.095  -1.630  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.695  -2.601  -1.310  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.563  -1.868  -0.488  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -5.231  -2.509  -2.895  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -4.457  -4.036  -2.404  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -6.173  -3.741  -2.035  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.990  -4.447   0.213  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.640  -3.247   1.358  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.753  -4.238   0.410  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.215   1.021  -0.004  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.334   2.140  -0.338  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.787   2.822   0.894  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.505   4.032   0.891  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.143   3.142  -1.213  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.333   4.141  -2.103  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.999   5.462  -2.500  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.781   5.996  -1.522  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.841   5.985  -3.595  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.256   1.161   0.158  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.474   1.749  -0.913  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.827   2.565  -1.865  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.820   3.717  -0.551  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.383   4.402  -1.601  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.018   3.648  -3.041  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.630   2.076   1.971  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.048   2.606   3.202  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.976   1.660   3.787  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.012   2.079   4.326  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.169   2.940   4.221  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.780   3.838   5.404  1.00  0.00           C  
ATOM    295  OD1 ASP A  20       0.153   4.780   5.071  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.252   3.707   6.524  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.990   1.079   1.900  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.498   3.526   2.920  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.033   3.412   3.720  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.573   1.998   4.642  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.699   0.371   3.721  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.655  -0.647   4.147  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.678  -0.928   3.070  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.796  -1.386   3.344  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.899  -1.947   4.537  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.566  -1.714   4.983  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.581  -2.699   4.394  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.854  -3.681   3.466  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -1.388  -5.038   3.674  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.274   0.122   3.375  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.202  -0.261   5.028  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.908  -2.654   3.680  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.457  -2.476   5.341  1.00  0.00           H  
ATOM    314  HG2 LYS A  21      -0.650  -1.802   6.082  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.866  -0.675   4.745  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -2.107  -3.228   5.212  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.359  -2.143   3.831  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.975  -3.375   2.405  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.239  -3.678   3.657  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.724  -5.131   4.644  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.169  -5.205   3.024  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -0.645  -5.730   3.502  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.309  -0.691   1.825  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.250  -0.774   0.712  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.020   0.517   0.554  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.185   0.539   0.138  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.450  -1.147  -0.548  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.279  -0.475   1.679  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.987  -1.569   0.930  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.925  -2.113  -0.430  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.681  -0.388  -0.793  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.102  -1.247  -1.435  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.368   1.623   0.862  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.004   2.938   0.844  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.013   3.080   1.962  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.010   3.810   1.842  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.895   4.024   0.931  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.296   5.322   1.681  1.00  0.00           C  
ATOM    339  CD  ARG A  23       3.360   5.124   3.201  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.731   6.301   3.851  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.913   6.676   5.110  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       3.675   6.052   5.958  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.292   7.728   5.512  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.348   1.499   1.141  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.552   3.044  -0.111  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.567   4.303  -0.092  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       1.988   3.586   1.400  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       4.282   5.692   1.336  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.581   6.136   1.445  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.835   4.192   3.494  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       4.414   5.014   3.529  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.099   6.876   3.275  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       4.132   5.232   5.558  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       3.735   6.437   6.899  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       1.723   8.142   4.771  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.426   8.021   6.477  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.797   2.372   3.056  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.694   2.430   4.204  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.883   1.499   4.041  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.034   1.858   4.323  1.00  0.00           O  
ATOM    361  CB  GLU A  24       4.902   2.114   5.514  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.838   2.091   6.780  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.223   1.977   8.172  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.001   2.574   8.285  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.774   1.405   9.104  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.906   1.791   3.061  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.111   3.445   4.325  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       4.111   2.874   5.653  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       4.349   1.164   5.436  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.571   1.272   6.653  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.475   2.999   6.739  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.618   0.277   3.622  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.668  -0.674   3.270  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.538  -0.171   2.139  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.665  -0.649   1.937  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.052  -2.057   2.907  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.503  -2.744   1.589  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.212  -4.250   1.655  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.832  -2.139   0.345  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.586   0.023   3.610  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.339  -0.786   4.143  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.247  -2.758   3.743  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.950  -1.953   2.881  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.602  -2.616   1.486  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.715  -4.730   2.517  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.131  -4.466   1.746  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.573  -4.775   0.750  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.728  -2.166   0.409  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.128  -1.084   0.203  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.127  -2.667  -0.581  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.030   0.765   1.361  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.825   1.445   0.341  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.848   2.362   0.969  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.953   2.562   0.445  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.901   2.211  -0.691  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.555   1.400  -1.982  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.492   3.587  -1.128  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       6.156   1.652  -2.580  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.993   0.962   1.493  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.399   0.674  -0.207  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.940   2.409  -0.171  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.333   1.556  -2.753  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.598   0.317  -1.760  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.658   4.277  -0.282  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.457   3.477  -1.657  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.815   4.140  -1.804  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.353   1.463  -1.842  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       6.031   2.687  -2.945  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.965   0.989  -3.443  1.00  0.00           H  
ATOM    410  N   SER A  27       9.486   2.967   2.085  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.435   3.729   2.892  1.00  0.00           C  
ATOM    412  C   SER A  27      11.516   2.825   3.442  1.00  0.00           C  
ATOM    413  O   SER A  27      12.667   3.228   3.654  1.00  0.00           O  
ATOM    414  CB  SER A  27       9.707   4.503   4.018  1.00  0.00           C  
ATOM    415  OG  SER A  27      10.584   4.902   5.077  1.00  0.00           O  
ATOM    416  H   SER A  27       8.455   2.901   2.335  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.935   4.461   2.231  1.00  0.00           H  
ATOM    418  HB2 SER A  27       9.231   5.411   3.599  1.00  0.00           H  
ATOM    419  HB3 SER A  27       8.870   3.910   4.435  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.566   5.862   5.119  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.166   1.571   3.657  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.128   0.535   4.034  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.952   0.075   2.855  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.093  -0.394   3.007  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.348  -0.651   4.669  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.103  -2.007   4.679  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.362  -3.095   3.888  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.598  -4.402   4.552  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.942  -4.857   5.611  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       9.995  -4.209   6.222  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      11.269  -6.018   6.058  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.129   1.351   3.561  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.822   0.969   4.778  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.075  -0.402   5.713  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.376  -0.768   4.147  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.120  -1.900   4.253  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.258  -2.351   5.721  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.277  -2.871   3.849  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.725  -3.121   2.840  1.00  0.00           H  
ATOM    440  HE  ARG A  28      12.332  -5.006   4.156  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.800  -3.298   5.805  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       9.564  -4.663   7.025  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.020  -6.441   5.509  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      10.768  -6.375   6.869  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.396   0.171   1.663  1.00  0.00           N  
ATOM    446  CA  ILE A  29      13.064  -0.309   0.454  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.281   0.542   0.162  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.319   0.076  -0.323  1.00  0.00           O  
ATOM    449  CB  ILE A  29      12.076  -0.370  -0.780  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      11.277  -1.707  -0.911  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.789  -0.098  -2.141  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.740  -1.577  -0.942  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.458   0.667   1.621  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.427  -1.334   0.657  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.327   0.435  -0.628  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      11.628  -2.279  -1.791  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      11.507  -2.360  -0.047  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      13.284   0.888  -2.183  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      13.556  -0.862  -2.370  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      12.083  -0.086  -2.991  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       9.357  -1.044  -0.051  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       9.380  -1.032  -1.833  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       9.255  -2.569  -0.961  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.169   1.821   0.485  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.302   2.739   0.429  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.348   2.362   1.454  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.552   2.594   1.283  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.805   4.193   0.657  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.315   4.893  -0.634  1.00  0.00           C  
ATOM    470  CD  LYS A  30      12.845   4.644  -0.982  1.00  0.00           C  
ATOM    471  CE  LYS A  30      12.470   5.478  -2.215  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      13.173   4.946  -3.396  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.189   2.148   0.751  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.769   2.660  -0.571  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.985   4.193   1.403  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.614   4.793   1.127  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      14.433   5.989  -0.544  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.960   4.596  -1.485  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.679   3.564  -1.158  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      12.203   4.923  -0.122  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      11.371   5.460  -2.377  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      12.737   6.546  -2.073  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      14.123   4.653  -3.128  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      12.656   4.137  -3.769  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      13.231   5.678  -4.119  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.896   1.798   2.558  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.782   1.239   3.575  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.103  -0.210   3.297  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.976  -1.082   4.173  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.101   1.396   4.955  1.00  0.00           C  
ATOM    491  CG  GLN A  31      17.031   1.796   6.148  1.00  0.00           C  
ATOM    492  CD  GLN A  31      16.737   1.233   7.544  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.229   0.179   7.916  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      15.928   1.872   8.350  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.842   1.817   2.692  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.732   1.805   3.559  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.294   2.149   4.871  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      15.588   0.443   5.203  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.073   1.489   5.941  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      17.082   2.897   6.236  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      15.508   2.717   7.959  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      15.724   1.390   9.228  1.00  0.00           H  
ATOM    503  N   SER A  32      17.548  -0.499   2.089  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.929  -1.858   1.712  1.00  0.00           C  
ATOM    505  C   SER A  32      18.597  -1.892   0.358  1.00  0.00           C  
ATOM    506  O   SER A  32      18.365  -2.801  -0.457  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.702  -2.804   1.759  1.00  0.00           C  
ATOM    508  OG  SER A  32      17.064  -4.188   1.700  1.00  0.00           O  
ATOM    509  H   SER A  32      17.577   0.308   1.398  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.673  -2.216   2.447  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.134  -2.631   2.694  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.988  -2.573   0.945  1.00  0.00           H  
ATOM    513  HG  SER A  32      16.418  -4.677   2.216  1.00  0.00           H  
ATOM    514  N   GLU A  33      19.457  -0.928   0.094  1.00  0.00           N  
ATOM    515  CA  GLU A  33      20.056  -0.769  -1.233  1.00  0.00           C  
ATOM    516  C   GLU A  33      21.563  -0.625  -1.187  1.00  0.00           C  
ATOM    517  O   GLU A  33      22.196  -0.114  -2.121  1.00  0.00           O  
ATOM    518  CB  GLU A  33      19.398   0.472  -1.900  1.00  0.00           C  
ATOM    519  CG  GLU A  33      18.473   0.209  -3.134  1.00  0.00           C  
ATOM    520  CD  GLU A  33      18.749   0.967  -4.434  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      18.192   2.209  -4.475  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      19.408   0.497  -5.353  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.674  -0.255   0.886  1.00  0.00           H  
ATOM    524  HA  GLU A  33      19.843  -1.685  -1.814  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      18.809   1.020  -1.137  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      20.195   1.187  -2.184  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      18.487  -0.870  -3.386  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      17.416   0.407  -2.867  1.00  0.00           H  
ATOM    529  N   LEU A  34      22.162  -1.063  -0.101  1.00  0.00           N  
ATOM    530  CA  LEU A  34      23.611  -1.172   0.024  1.00  0.00           C  
ATOM    531  C   LEU A  34      24.162  -2.393  -0.689  1.00  0.00           C  
ATOM    532  O   LEU A  34      24.657  -2.349  -1.821  1.00  0.00           O  
ATOM    533  CB  LEU A  34      24.019  -1.236   1.522  1.00  0.00           C  
ATOM    534  CG  LEU A  34      22.880  -1.554   2.549  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.017  -0.303   2.763  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.937  -2.758   2.244  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.527  -1.273   0.731  1.00  0.00           H  
ATOM    538  HA  LEU A  34      24.072  -0.277  -0.425  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.810  -1.992   1.649  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      24.479  -0.279   1.808  1.00  0.00           H  
ATOM    541  HG  LEU A  34      23.393  -1.801   3.486  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.613   0.556   3.123  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      21.502   0.019   1.839  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      21.234  -0.482   3.526  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.514  -2.626   1.220  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      22.560  -3.678   2.206  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.170  -2.884   2.953  1.00  0.00           H  
ATOM    548  N   SER A  35      24.113  -3.514   0.007  1.00  0.00           N  
ATOM    549  CA  SER A  35      24.780  -4.758  -0.371  1.00  0.00           C  
ATOM    550  C   SER A  35      26.230  -4.712   0.080  1.00  0.00           C  
ATOM    551  O   SER A  35      27.134  -5.325  -0.499  1.00  0.00           O  
ATOM    552  CB  SER A  35      24.625  -5.064  -1.880  1.00  0.00           C  
ATOM    553  OG  SER A  35      23.355  -4.657  -2.404  1.00  0.00           O  
ATOM    554  H   SER A  35      23.581  -3.459   0.941  1.00  0.00           H  
ATOM    555  HA  SER A  35      24.308  -5.582   0.199  1.00  0.00           H  
ATOM    556  HB2 SER A  35      25.419  -4.544  -2.451  1.00  0.00           H  
ATOM    557  HB3 SER A  35      24.783  -6.140  -2.089  1.00  0.00           H  
ATOM    558  HG  SER A  35      23.206  -5.152  -3.214  1.00  0.00           H  
ATOM    559  N   ALA A  36      26.464  -3.988   1.165  1.00  0.00           N  
ATOM    560  CA  ALA A  36      27.803  -3.784   1.711  1.00  0.00           C  
ATOM    561  C   ALA A  36      28.768  -3.362   0.629  1.00  0.00           C  
ATOM    562  O   ALA A  36      29.723  -4.072   0.287  1.00  0.00           O  
ATOM    563  CB  ALA A  36      28.224  -5.085   2.414  1.00  0.00           C  
ATOM    564  H   ALA A  36      25.609  -3.548   1.627  1.00  0.00           H  
ATOM    565  HA  ALA A  36      27.762  -2.957   2.450  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      27.525  -5.356   3.229  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      28.256  -5.945   1.717  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      29.226  -5.001   2.872  1.00  0.00           H  
ATOM    569  N   LYS A  37      28.533  -2.187   0.071  1.00  0.00           N  
ATOM    570  CA  LYS A  37      29.453  -1.596  -0.896  1.00  0.00           C  
ATOM    571  C   LYS A  37      29.577  -2.451  -2.135  1.00  0.00           C  
ATOM    572  O   LYS A  37      30.643  -2.531  -2.766  1.00  0.00           O  
ATOM    573  CB  LYS A  37      30.840  -1.394  -0.224  1.00  0.00           C  
ATOM    574  CG  LYS A  37      30.781  -1.372   1.324  1.00  0.00           C  
ATOM    575  CD  LYS A  37      31.555  -0.226   1.981  1.00  0.00           C  
ATOM    576  CE  LYS A  37      31.043   1.111   1.429  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      31.544   2.212   2.271  1.00  0.00           N  
ATOM    578  H   LYS A  37      27.646  -1.693   0.385  1.00  0.00           H  
ATOM    579  HA  LYS A  37      29.051  -0.615  -1.211  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      31.527  -2.200  -0.549  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      31.302  -0.456  -0.596  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      29.733  -1.276   1.665  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      31.133  -2.344   1.722  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      31.441  -0.281   3.082  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      32.639  -0.337   1.773  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      31.370   1.247   0.377  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      29.934   1.136   1.406  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      32.497   1.991   2.594  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      31.561   3.083   1.722  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      30.925   2.332   3.085  1.00  0.00           H  
ATOM    591  N   MET A  38      28.505  -3.129  -2.496  1.00  0.00           N  
ATOM    592  CA  MET A  38      28.445  -3.864  -3.758  1.00  0.00           C  
ATOM    593  C   MET A  38      27.989  -2.962  -4.881  1.00  0.00           C  
ATOM    594  O   MET A  38      28.370  -3.136  -6.080  1.00  0.00           O  
ATOM    595  CB  MET A  38      27.509  -5.095  -3.592  1.00  0.00           C  
ATOM    596  CG  MET A  38      26.633  -5.468  -4.807  1.00  0.00           C  
ATOM    597  SD  MET A  38      26.710  -7.244  -5.093  1.00  0.00           S  
ATOM    598  CE  MET A  38      25.734  -7.314  -6.600  1.00  0.00           C  
ATOM    599  OXT MET A  38      27.204  -2.019  -4.554  1.00  0.00           O  
ATOM    600  H   MET A  38      27.699  -3.148  -1.803  1.00  0.00           H  
ATOM    601  HA  MET A  38      29.462  -4.213  -4.017  1.00  0.00           H  
ATOM    602  HB2 MET A  38      28.109  -5.981  -3.301  1.00  0.00           H  
ATOM    603  HB3 MET A  38      26.832  -4.920  -2.734  1.00  0.00           H  
ATOM    604  HG2 MET A  38      25.579  -5.168  -4.658  1.00  0.00           H  
ATOM    605  HG3 MET A  38      26.990  -4.936  -5.710  1.00  0.00           H  
ATOM    606  HE1 MET A  38      25.980  -6.464  -7.261  1.00  0.00           H  
ATOM    607  HE2 MET A  38      25.926  -8.251  -7.154  1.00  0.00           H  
ATOM    608  HE3 MET A  38      24.655  -7.266  -6.364  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A   1     -17.301  -9.710 -11.900  1.00  0.00           N  
ATOM      2  CA  THR A   1     -17.618  -9.252 -10.550  1.00  0.00           C  
ATOM      3  C   THR A   1     -19.111  -9.146 -10.352  1.00  0.00           C  
ATOM      4  O   THR A   1     -19.867  -8.971 -11.290  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.927  -7.877 -10.259  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.725  -7.753 -11.008  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.496  -7.620  -8.798  1.00  0.00           C  
ATOM      8  H1  THR A   1     -18.033 -10.357 -12.224  1.00  0.00           H  
ATOM      9  H2  THR A   1     -17.253  -8.900 -12.535  1.00  0.00           H  
ATOM     10  H3  THR A   1     -16.392 -10.195 -11.894  1.00  0.00           H  
ATOM     11  HA  THR A   1     -17.235 -10.000  -9.832  1.00  0.00           H  
ATOM     12  HB  THR A   1     -17.622  -7.066 -10.565  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -15.394  -6.866 -10.840  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -15.794  -8.394  -8.434  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -15.998  -6.641  -8.676  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -17.355  -7.607  -8.100  1.00  0.00           H  
ATOM     17  N   PRO A   2     -19.549  -9.253  -9.112  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -20.992  -9.065  -8.643  1.00  0.00           C  
ATOM     19  C   PRO A   2     -21.599  -7.727  -9.003  1.00  0.00           C  
ATOM     20  O   PRO A   2     -21.187  -7.064  -9.966  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -20.980  -9.185  -7.123  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -19.753 -10.079  -6.879  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -18.739  -9.576  -7.914  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -21.614  -9.829  -9.086  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -20.776  -8.191  -6.685  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -21.884  -9.719  -6.799  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -19.202  -9.847  -5.954  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -20.082 -11.113  -7.043  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -18.245  -8.663  -7.541  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.040 -10.390  -8.158  1.00  0.00           H  
ATOM     31  N   ASP A   3     -22.606  -7.316  -8.256  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -23.170  -5.975  -8.392  1.00  0.00           C  
ATOM     33  C   ASP A   3     -22.103  -4.921  -8.206  1.00  0.00           C  
ATOM     34  O   ASP A   3     -21.780  -4.505  -7.085  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -24.350  -5.783  -7.404  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -25.379  -4.700  -7.761  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -24.916  -3.817  -8.697  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -26.498  -4.656  -7.271  1.00  0.00           O  
ATOM     39  H   ASP A   3     -23.009  -8.032  -7.582  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.528  -5.885  -9.433  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -24.903  -6.728  -7.257  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -23.950  -5.537  -6.400  1.00  0.00           H  
ATOM     43  N   VAL A   4     -21.516  -4.488  -9.307  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -20.366  -3.589  -9.279  1.00  0.00           C  
ATOM     45  C   VAL A   4     -20.751  -2.161  -8.973  1.00  0.00           C  
ATOM     46  O   VAL A   4     -19.893  -1.256  -8.979  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -19.604  -3.671 -10.664  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.889  -2.527 -11.676  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -18.063  -3.724 -10.531  1.00  0.00           C  
ATOM     50  H   VAL A   4     -21.957  -4.807 -10.222  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -19.685  -3.915  -8.466  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.923  -4.614 -11.157  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -19.626  -1.530 -11.273  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -19.331  -2.656 -12.623  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.953  -2.484 -11.977  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -17.736  -4.553  -9.878  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -17.573  -3.891 -11.508  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -17.647  -2.791 -10.107  1.00  0.00           H  
ATOM     59  N   SER A   5     -22.021  -1.897  -8.735  1.00  0.00           N  
ATOM     60  CA  SER A   5     -22.464  -0.589  -8.254  1.00  0.00           C  
ATOM     61  C   SER A   5     -21.868  -0.298  -6.895  1.00  0.00           C  
ATOM     62  O   SER A   5     -21.325   0.782  -6.630  1.00  0.00           O  
ATOM     63  CB  SER A   5     -24.010  -0.496  -8.236  1.00  0.00           C  
ATOM     64  OG  SER A   5     -24.568  -0.261  -9.533  1.00  0.00           O  
ATOM     65  H   SER A   5     -22.709  -2.675  -8.954  1.00  0.00           H  
ATOM     66  HA  SER A   5     -22.076   0.180  -8.946  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -24.436  -1.438  -7.839  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -24.355   0.290  -7.537  1.00  0.00           H  
ATOM     69  HG  SER A   5     -23.846  -0.009 -10.116  1.00  0.00           H  
ATOM     70  N   SER A   6     -21.939  -1.279  -6.014  1.00  0.00           N  
ATOM     71  CA  SER A   6     -21.254  -1.224  -4.726  1.00  0.00           C  
ATOM     72  C   SER A   6     -19.970  -2.025  -4.776  1.00  0.00           C  
ATOM     73  O   SER A   6     -19.586  -2.712  -3.821  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.185  -1.694  -3.582  1.00  0.00           C  
ATOM     75  OG  SER A   6     -23.277  -2.497  -4.047  1.00  0.00           O  
ATOM     76  H   SER A   6     -22.531  -2.117  -6.298  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.960  -0.176  -4.532  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -21.605  -2.287  -2.848  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.578  -0.834  -3.007  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.907  -3.194  -4.596  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.298  -1.957  -5.911  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.967  -2.539  -6.054  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.915  -1.608  -5.497  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.938  -0.386  -5.692  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.747  -2.865  -7.541  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.763  -1.420  -6.702  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -17.926  -3.471  -5.459  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.509  -3.573  -7.921  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.806  -1.958  -8.177  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.763  -3.328  -7.723  1.00  0.00           H  
ATOM     91  N   LEU A   8     -15.947  -2.184  -4.812  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -14.937  -1.432  -4.047  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.511  -0.225  -3.348  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.867   0.803  -3.104  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -13.805  -1.086  -5.071  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.647  -0.127  -4.696  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.005   1.315  -5.085  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.281  -0.189  -3.202  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.839  -3.230  -4.955  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.533  -2.079  -3.248  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -13.398  -2.070  -5.378  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -14.321  -0.715  -5.988  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -11.750  -0.421  -5.282  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.228   1.405  -6.165  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.890   1.690  -4.537  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.173   2.013  -4.876  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.150   0.018  -2.550  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.894  -1.187  -2.927  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.485   0.532  -2.941  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.777  -0.349  -2.972  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.463   0.646  -2.155  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.187   0.433  -0.685  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.996   1.381   0.087  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.985   0.619  -2.461  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.923   1.132  -1.359  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -19.695   2.139  -0.704  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -21.040   0.358  -1.211  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.249  -1.254  -3.281  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.033   1.629  -2.421  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.213   1.187  -3.379  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.287  -0.423  -2.694  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.195  -0.820  -0.269  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.899  -1.194   1.111  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.664  -0.490   1.624  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.645   0.059   2.736  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.729  -2.736   1.200  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -15.760  -3.309   0.135  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -15.989  -4.781  -0.219  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -14.913  -5.638   0.461  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -15.269  -7.062   0.337  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.475  -1.547  -0.997  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.747  -0.877   1.746  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.365  -3.014   2.208  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.721  -3.226   1.109  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -15.855  -2.744  -0.811  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -14.714  -3.158   0.466  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -17.007  -5.088   0.093  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -15.946  -4.914  -1.319  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -13.919  -5.446   0.005  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -14.808  -5.373   1.534  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -15.831  -7.203  -0.515  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -14.411  -7.628   0.279  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -15.817  -7.353   1.160  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.612  -0.490   0.827  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.367   0.184   1.193  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.542   1.686   1.150  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.065   2.296   2.095  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.203  -0.294   0.279  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.670  -1.740   0.473  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -10.608  -2.058  -0.588  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.088  -1.975   1.876  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.720  -1.013  -0.091  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.130  -0.065   2.245  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.513  -0.183  -0.780  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.354   0.408   0.394  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.518  -2.442   0.326  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.003  -1.941  -1.615  1.00  0.00           H  
ATOM    158 HD12 LEU A  11      -9.721  -1.401  -0.504  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -10.249  -3.101  -0.506  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -10.285  -1.256   2.123  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -11.867  -1.877   2.655  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -10.672  -2.994   1.986  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.162   2.302   0.050  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.090   3.756  -0.098  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.870   4.473   1.212  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.662   5.347   1.622  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.401   4.250  -0.782  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.291   4.335  -2.325  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.426   5.747  -2.903  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -13.205   6.052  -3.782  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.656   6.419  -5.136  1.00  0.00           N  
ATOM    172  H   LYS A  12     -12.973   1.660  -0.791  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.230   3.989  -0.755  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.236   3.577  -0.513  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.683   5.239  -0.369  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.309   3.954  -2.660  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -15.042   3.664  -2.788  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -15.369   5.828  -3.478  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.498   6.485  -2.079  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.603   6.872  -3.339  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.526   5.176  -3.841  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.565   5.973  -5.329  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.756   7.442  -5.200  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.963   6.098  -5.828  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.787   4.167   1.899  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.549   4.636   3.267  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.384   3.893   3.877  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.243   4.381   3.906  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.849   4.455   4.100  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -13.012   5.339   5.380  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.639   6.821   5.293  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -13.362   7.515   4.371  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -11.770   7.331   5.988  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.050   3.601   1.373  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.284   5.709   3.231  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.721   4.633   3.440  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.941   3.388   4.385  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -14.060   5.295   5.731  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -12.428   4.911   6.216  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.637   2.692   4.352  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.582   1.767   4.756  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.450   1.622   3.761  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.387   1.055   4.129  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.198   0.350   5.004  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.211  -0.824   5.090  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.480  -1.022   6.269  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.016  -1.687   4.009  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.528  -2.033   6.343  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.077  -2.711   4.092  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.324  -2.877   5.254  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.674   2.472   4.551  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.141   2.140   5.701  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.806   0.375   5.933  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.943   0.130   4.216  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.600  -0.342   7.102  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -9.566  -1.539   3.089  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.935  -2.146   7.240  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.916  -3.364   3.246  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.589  -3.664   5.316  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.562   2.103   2.542  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.439   2.128   1.602  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.631   3.397   1.747  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.392   3.386   1.735  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.526   2.440   2.252  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.781   1.257   1.774  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.811   2.052   0.564  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.319   4.517   1.858  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.679   5.819   2.025  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.638   5.786   3.119  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.558   6.383   3.012  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.763   6.893   2.335  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.341   8.072   3.219  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.232   8.580   3.144  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.197   8.548   4.082  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.377   4.420   1.777  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.154   6.073   1.085  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.136   7.324   1.386  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.653   6.421   2.790  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -9.138   8.157   4.068  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.847   9.382   4.562  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.955   5.108   4.206  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.109   5.115   5.397  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.834   4.339   5.163  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.777   4.632   5.736  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.888   4.539   6.627  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.061   5.304   6.876  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.135   4.538   7.975  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.882   4.587   4.176  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.822   6.160   5.614  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.188   3.495   6.394  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.524   4.857   7.592  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.815   5.556   8.268  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.755   4.140   8.799  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.227   3.906   7.951  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.920   3.316   4.334  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.753   2.522   3.954  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.802   3.297   3.071  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.629   2.921   2.902  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.201   1.205   3.257  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.283   1.188   1.707  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.018   0.611   1.050  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.511   0.386   1.252  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.896   3.080   3.984  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.187   2.282   4.875  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.521   0.388   3.574  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.191   0.914   3.660  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -3.411   2.233   1.356  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.105   1.086   1.456  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -1.909  -0.472   1.241  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -2.007   0.763  -0.045  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -5.439   0.744   1.738  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.671   0.445   0.159  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.416  -0.686   1.509  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.276   4.370   2.468  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.412   5.285   1.723  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.929   6.434   2.578  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.711   7.556   2.093  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.205   5.804   0.489  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.377   6.368  -0.712  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -1.786   5.963  -2.130  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.526   4.659  -2.425  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.300   6.741  -2.923  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.328   4.507   2.521  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.519   4.726   1.384  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.851   4.986   0.115  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.920   6.579   0.829  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.384   7.474  -0.682  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.310   6.100  -0.599  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.778   6.195   3.867  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.156   7.158   4.772  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.946   6.505   5.574  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.017   7.080   5.807  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.227   7.813   5.683  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.813   9.094   6.421  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.198   9.086   7.478  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.186  10.231   5.759  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.174   5.274   4.218  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.322   7.925   4.137  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.146   8.041   5.116  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.550   7.082   6.452  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.709   5.275   5.989  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.731   4.457   6.637  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.661   3.829   5.625  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.824   3.519   5.919  1.00  0.00           O  
ATOM    305  CB  LYS A  21       1.042   3.364   7.502  1.00  0.00           C  
ATOM    306  CG  LYS A  21      -0.032   3.935   8.462  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -1.455   3.432   8.209  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -1.395   2.136   7.389  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -2.368   1.170   7.929  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.288   4.925   5.861  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.342   5.113   7.285  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.575   2.607   6.844  1.00  0.00           H  
ATOM    313  HB3 LYS A  21       1.808   2.810   8.080  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       0.211   3.669   9.508  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -0.010   5.042   8.426  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -1.975   3.276   9.175  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -2.035   4.204   7.663  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -1.608   2.343   6.319  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.378   1.693   7.414  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -3.250   1.655   8.146  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -2.545   0.433   7.231  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -1.990   0.745   8.788  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.162   3.601   4.425  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.990   3.110   3.325  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.066   4.101   2.944  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.118   3.730   2.396  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.052   2.779   2.151  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.116   3.759   4.319  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.503   2.188   3.659  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.303   2.012   2.426  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.492   3.668   1.800  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.607   2.381   1.281  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.824   5.375   3.187  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.743   6.433   2.773  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.052   6.349   3.523  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.142   6.375   2.929  1.00  0.00           O  
ATOM    337  CB  ARG A  23       4.053   7.808   2.990  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.584   8.522   1.690  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.425   7.788   0.999  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.339   8.239  -0.414  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.084   7.468  -1.463  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.863   6.189  -1.398  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.054   8.030  -2.621  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.900   5.591   3.665  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.967   6.293   1.698  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.172   7.685   3.651  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.733   8.477   3.557  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.261   9.561   1.902  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.432   8.621   0.983  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.587   6.693   1.050  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.471   7.999   1.527  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.488   9.243  -0.597  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.897   5.823  -0.447  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.679   5.704  -2.275  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       2.240   9.033  -2.561  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       1.861   7.444  -3.430  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.978   6.272   4.838  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.172   6.256   5.681  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.860   4.912   5.615  1.00  0.00           C  
ATOM    360  O   GLU A  24       9.092   4.808   5.560  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.755   6.606   7.137  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.844   7.862   7.337  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.935   7.913   8.567  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.840   7.368   8.610  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.460   8.619   9.607  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.998   6.258   5.249  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.880   7.018   5.306  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.245   5.730   7.582  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.670   6.725   7.749  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.469   8.774   7.364  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.194   8.005   6.453  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.069   3.855   5.614  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.576   2.502   5.397  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.283   2.374   4.067  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.152   1.507   3.881  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.420   1.465   5.506  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.422   0.256   4.532  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.773  -0.963   5.203  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.706   0.560   3.206  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.032   4.052   5.742  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.337   2.289   6.170  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.396   1.071   6.542  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.458   2.001   5.389  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.477  -0.004   4.305  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       6.289  -1.239   6.142  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.710  -0.787   5.455  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.809  -1.855   4.550  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.665   0.900   3.360  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.230   1.352   2.640  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.676  -0.323   2.541  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.915   3.202   3.108  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.453   3.111   1.753  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.906   3.522   1.716  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.688   3.079   0.862  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.581   3.949   0.731  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.469   3.132  -0.002  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.445   4.669  -0.351  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.203   3.922  -0.394  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.175   3.919   3.369  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.420   2.048   1.452  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.064   4.733   1.324  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.890   2.621  -0.889  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.122   2.310   0.652  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       9.185   5.367   0.077  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.997   3.953  -0.988  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.836   5.297  -1.026  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.736   4.410   0.482  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.409   4.709  -1.141  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.440   3.257  -0.839  1.00  0.00           H  
ATOM    410  N   SER A  27      10.289   4.399   2.624  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.691   4.768   2.800  1.00  0.00           C  
ATOM    412  C   SER A  27      12.493   3.607   3.340  1.00  0.00           C  
ATOM    413  O   SER A  27      13.681   3.435   3.035  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.822   6.020   3.703  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.470   5.742   4.950  1.00  0.00           O  
ATOM    416  H   SER A  27       9.514   4.848   3.195  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.108   5.009   1.805  1.00  0.00           H  
ATOM    418  HB2 SER A  27      12.402   6.802   3.175  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.833   6.480   3.895  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.999   6.512   5.176  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.848   2.774   4.134  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.459   1.542   4.629  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.549   0.482   3.555  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.430  -0.394   3.583  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.638   1.037   5.848  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.834  -0.462   6.198  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.637  -1.050   6.956  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.937  -1.007   8.410  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.713   0.025   9.212  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      10.198   1.155   8.828  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      11.027  -0.109  10.452  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.864   3.066   4.420  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.494   1.778   4.946  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.893   1.636   6.744  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.561   1.241   5.673  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.997  -1.067   5.283  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.755  -0.596   6.801  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.717  -0.472   6.733  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.450  -2.094   6.631  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.353  -1.850   8.831  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.980   1.177   7.831  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      10.073   1.874   9.538  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      11.422  -1.030  10.649  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      10.856   0.679  11.074  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.637   0.513   2.603  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.517  -0.545   1.603  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.582  -0.410   0.541  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.147  -1.397   0.051  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.063  -0.582   0.978  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.023  -1.405   1.806  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.046  -1.114  -0.488  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       9.605  -2.447   2.784  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.018   1.377   2.578  1.00  0.00           H  
ATOM    454  HA  ILE A  29      11.698  -1.510   2.112  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.699   0.466   0.958  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       8.337  -0.722   2.343  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       8.370  -1.971   1.116  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      10.669  -0.515  -1.175  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      10.398  -2.161  -0.555  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.037  -1.084  -0.936  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      10.266  -3.168   2.266  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      10.196  -1.981   3.594  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       8.805  -3.030   3.271  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.892   0.823   0.185  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.847   1.101  -0.884  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.189   0.474  -0.583  1.00  0.00           C  
ATOM    467  O   LYS A  30      15.903  -0.014  -1.468  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.983   2.637  -1.073  1.00  0.00           C  
ATOM    469  CG  LYS A  30      12.944   3.231  -2.056  1.00  0.00           C  
ATOM    470  CD  LYS A  30      11.537   2.636  -1.943  1.00  0.00           C  
ATOM    471  CE  LYS A  30      10.882   2.617  -3.330  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       9.422   2.478  -3.181  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.435   1.598   0.749  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.468   0.648  -1.819  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.884   3.143  -0.093  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      15.009   2.881  -1.418  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.836   4.319  -1.889  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.314   3.127  -3.095  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      11.594   1.619  -1.508  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      10.929   3.242  -1.240  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      11.127   3.546  -3.888  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      11.274   1.782  -3.947  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.216   1.854  -2.387  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.004   3.403  -3.007  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       9.025   2.078  -4.043  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.568   0.503   0.681  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.902   0.091   1.113  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.946  -1.363   1.522  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.633  -1.734   2.491  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.330   0.999   2.289  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.822   1.469   2.290  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.461   1.928   3.606  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.548   1.501   3.962  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.833   2.779   4.376  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.863   0.897   1.372  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.596   0.221   0.263  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.679   1.896   2.303  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.115   0.469   3.240  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.480   0.655   1.933  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.964   2.280   1.551  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      17.941   3.116   4.010  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.356   3.084   5.200  1.00  0.00           H  
ATOM    503  N   SER A  32      16.252  -2.216   0.791  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.258  -3.651   1.073  1.00  0.00           C  
ATOM    505  C   SER A  32      15.336  -4.411   0.150  1.00  0.00           C  
ATOM    506  O   SER A  32      14.556  -5.277   0.583  1.00  0.00           O  
ATOM    507  CB  SER A  32      15.908  -3.912   2.562  1.00  0.00           C  
ATOM    508  OG  SER A  32      14.868  -3.055   3.047  1.00  0.00           O  
ATOM    509  H   SER A  32      15.722  -1.798  -0.030  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.281  -4.026   0.885  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.582  -4.963   2.688  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.802  -3.811   3.207  1.00  0.00           H  
ATOM    513  HG  SER A  32      14.273  -3.595   3.574  1.00  0.00           H  
ATOM    514  N   GLU A  33      15.414  -4.131  -1.137  1.00  0.00           N  
ATOM    515  CA  GLU A  33      14.592  -4.823  -2.130  1.00  0.00           C  
ATOM    516  C   GLU A  33      15.397  -5.356  -3.293  1.00  0.00           C  
ATOM    517  O   GLU A  33      14.883  -5.506  -4.416  1.00  0.00           O  
ATOM    518  CB  GLU A  33      13.503  -3.822  -2.620  1.00  0.00           C  
ATOM    519  CG  GLU A  33      12.022  -4.134  -2.225  1.00  0.00           C  
ATOM    520  CD  GLU A  33      10.925  -3.917  -3.269  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      10.545  -2.615  -3.403  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      10.434  -4.829  -3.921  1.00  0.00           O  
ATOM    523  H   GLU A  33      16.068  -3.339  -1.407  1.00  0.00           H  
ATOM    524  HA  GLU A  33      14.111  -5.690  -1.638  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      13.756  -2.810  -2.248  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      13.576  -3.729  -3.721  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      11.940  -5.187  -1.892  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      11.734  -3.547  -1.332  1.00  0.00           H  
ATOM    529  N   LEU A  34      16.665  -5.643  -3.071  1.00  0.00           N  
ATOM    530  CA  LEU A  34      17.492  -6.318  -4.068  1.00  0.00           C  
ATOM    531  C   LEU A  34      18.200  -7.523  -3.497  1.00  0.00           C  
ATOM    532  O   LEU A  34      18.269  -8.590  -4.134  1.00  0.00           O  
ATOM    533  CB  LEU A  34      18.520  -5.325  -4.687  1.00  0.00           C  
ATOM    534  CG  LEU A  34      19.286  -4.369  -3.733  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      20.291  -3.525  -4.528  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      18.349  -3.442  -2.941  1.00  0.00           C  
ATOM    537  H   LEU A  34      17.063  -5.307  -2.146  1.00  0.00           H  
ATOM    538  HA  LEU A  34      16.828  -6.702  -4.863  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      19.268  -5.906  -5.265  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      17.999  -4.711  -5.449  1.00  0.00           H  
ATOM    541  HG  LEU A  34      19.859  -4.983  -3.007  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      21.013  -4.156  -5.081  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      19.796  -2.869  -5.270  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      20.889  -2.871  -3.865  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      17.692  -2.846  -3.602  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      17.694  -4.019  -2.262  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      18.909  -2.737  -2.300  1.00  0.00           H  
ATOM    548  N   SER A  35      18.715  -7.400  -2.289  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.600  -8.424  -1.731  1.00  0.00           C  
ATOM    550  C   SER A  35      20.790  -8.615  -2.650  1.00  0.00           C  
ATOM    551  O   SER A  35      21.385  -9.693  -2.766  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.842  -9.749  -1.474  1.00  0.00           C  
ATOM    553  OG  SER A  35      17.490  -9.545  -1.049  1.00  0.00           O  
ATOM    554  H   SER A  35      18.496  -6.496  -1.777  1.00  0.00           H  
ATOM    555  HA  SER A  35      19.992  -8.053  -0.767  1.00  0.00           H  
ATOM    556  HB2 SER A  35      18.828 -10.357  -2.400  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.373 -10.376  -0.731  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.441  -9.792  -0.121  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.140  -7.548  -3.351  1.00  0.00           N  
ATOM    560  CA  ALA A  36      22.144  -7.592  -4.413  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.530  -7.275  -3.903  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.442  -6.943  -4.681  1.00  0.00           O  
ATOM    563  CB  ALA A  36      21.687  -6.611  -5.513  1.00  0.00           C  
ATOM    564  H   ALA A  36      20.644  -6.641  -3.105  1.00  0.00           H  
ATOM    565  HA  ALA A  36      22.161  -8.617  -4.825  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.697  -6.882  -5.921  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      21.613  -5.572  -5.141  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      22.391  -6.601  -6.367  1.00  0.00           H  
ATOM    569  N   LYS A  37      23.738  -7.395  -2.606  1.00  0.00           N  
ATOM    570  CA  LYS A  37      24.976  -6.951  -1.972  1.00  0.00           C  
ATOM    571  C   LYS A  37      25.365  -5.571  -2.446  1.00  0.00           C  
ATOM    572  O   LYS A  37      26.548  -5.204  -2.484  1.00  0.00           O  
ATOM    573  CB  LYS A  37      26.107  -7.976  -2.263  1.00  0.00           C  
ATOM    574  CG  LYS A  37      25.585  -9.372  -2.685  1.00  0.00           C  
ATOM    575  CD  LYS A  37      26.302 -10.553  -2.024  1.00  0.00           C  
ATOM    576  CE  LYS A  37      27.355 -11.112  -2.991  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      28.540 -11.542  -2.229  1.00  0.00           N  
ATOM    578  H   LYS A  37      22.967  -7.875  -2.054  1.00  0.00           H  
ATOM    579  HA  LYS A  37      24.807  -6.891  -0.881  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      26.771  -7.580  -3.057  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.759  -8.073  -1.370  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      24.515  -9.474  -2.427  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      25.635  -9.469  -3.788  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      26.761 -10.226  -1.071  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      25.566 -11.340  -1.763  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      26.938 -11.962  -3.570  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      27.652 -10.351  -3.742  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      28.244 -11.933  -1.323  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      29.050 -12.261  -2.762  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      29.158 -10.734  -2.067  1.00  0.00           H  
ATOM    591  N   MET A  38      24.380  -4.786  -2.842  1.00  0.00           N  
ATOM    592  CA  MET A  38      24.629  -3.491  -3.471  1.00  0.00           C  
ATOM    593  C   MET A  38      24.793  -2.406  -2.434  1.00  0.00           C  
ATOM    594  O   MET A  38      25.588  -1.430  -2.602  1.00  0.00           O  
ATOM    595  CB  MET A  38      23.470  -3.153  -4.450  1.00  0.00           C  
ATOM    596  CG  MET A  38      23.891  -2.810  -5.895  1.00  0.00           C  
ATOM    597  SD  MET A  38      23.674  -1.048  -6.193  1.00  0.00           S  
ATOM    598  CE  MET A  38      22.648  -1.150  -7.665  1.00  0.00           C  
ATOM    599  OXT MET A  38      24.090  -2.528  -1.384  1.00  0.00           O  
ATOM    600  H   MET A  38      23.393  -5.141  -2.663  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.579  -3.549  -4.033  1.00  0.00           H  
ATOM    602  HB2 MET A  38      22.745  -3.992  -4.481  1.00  0.00           H  
ATOM    603  HB3 MET A  38      22.894  -2.297  -4.052  1.00  0.00           H  
ATOM    604  HG2 MET A  38      24.944  -3.086  -6.089  1.00  0.00           H  
ATOM    605  HG3 MET A  38      23.275  -3.383  -6.615  1.00  0.00           H  
ATOM    606  HE1 MET A  38      22.643  -2.180  -8.064  1.00  0.00           H  
ATOM    607  HE2 MET A  38      21.605  -0.860  -7.442  1.00  0.00           H  
ATOM    608  HE3 MET A  38      23.034  -0.477  -8.452  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A   1     -22.838 -10.675  -8.424  1.00  0.00           N  
ATOM      2  CA  THR A   1     -22.475 -10.148  -7.111  1.00  0.00           C  
ATOM      3  C   THR A   1     -23.602  -9.330  -6.527  1.00  0.00           C  
ATOM      4  O   THR A   1     -24.543  -8.958  -7.200  1.00  0.00           O  
ATOM      5  CB  THR A   1     -21.163  -9.299  -7.203  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -20.266  -9.651  -6.158  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -21.327  -7.769  -7.073  1.00  0.00           C  
ATOM      8  H1  THR A   1     -23.857 -10.824  -8.465  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.560 -10.003  -9.153  1.00  0.00           H  
ATOM     10  H3  THR A   1     -22.354 -11.571  -8.580  1.00  0.00           H  
ATOM     11  HA  THR A   1     -22.299 -11.000  -6.430  1.00  0.00           H  
ATOM     12  HB  THR A   1     -20.674  -9.516  -8.177  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.461  -9.149  -6.315  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -21.803  -7.488  -6.114  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -20.358  -7.240  -7.125  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -21.946  -7.339  -7.882  1.00  0.00           H  
ATOM     17  N   PRO A   2     -23.505  -9.047  -5.241  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -24.477  -8.197  -4.423  1.00  0.00           C  
ATOM     19  C   PRO A   2     -24.732  -6.814  -4.979  1.00  0.00           C  
ATOM     20  O   PRO A   2     -24.397  -6.496  -6.128  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -23.861  -8.045  -3.036  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -23.033  -9.335  -2.916  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -22.437  -9.502  -4.318  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -25.432  -8.701  -4.367  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -23.166  -7.186  -3.043  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -24.661  -8.059  -2.285  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -22.104  -9.223  -2.334  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -23.733 -10.130  -2.630  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -21.551  -8.855  -4.428  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -22.233 -10.568  -4.505  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.310  -5.958  -4.157  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -25.507  -4.556  -4.515  1.00  0.00           C  
ATOM     33  C   ASP A   3     -24.209  -3.923  -4.962  1.00  0.00           C  
ATOM     34  O   ASP A   3     -23.377  -3.496  -4.152  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -26.150  -3.784  -3.332  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -26.945  -2.519  -3.686  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -27.333  -2.485  -4.996  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -27.216  -1.652  -2.868  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.654  -6.360  -3.235  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -26.184  -4.544  -5.388  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -26.817  -4.440  -2.746  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -25.357  -3.484  -2.618  1.00  0.00           H  
ATOM     43  N   VAL A   4     -24.027  -3.830  -6.266  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -22.829  -3.229  -6.848  1.00  0.00           C  
ATOM     45  C   VAL A   4     -22.779  -1.732  -6.639  1.00  0.00           C  
ATOM     46  O   VAL A   4     -21.703  -1.112  -6.708  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -22.759  -3.574  -8.391  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -21.338  -3.748  -8.995  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -23.529  -4.858  -8.785  1.00  0.00           C  
ATOM     50  H   VAL A   4     -24.818  -4.201  -6.873  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.941  -3.651  -6.345  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -23.231  -2.726  -8.931  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -20.766  -4.558  -8.505  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -21.367  -3.977 -10.077  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.730  -2.827  -8.916  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -24.585  -4.818  -8.461  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -23.550  -5.004  -9.881  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -23.084  -5.766  -8.338  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.921  -1.112  -6.413  1.00  0.00           N  
ATOM     60  CA  SER A   5     -23.999   0.338  -6.253  1.00  0.00           C  
ATOM     61  C   SER A   5     -23.132   0.801  -5.105  1.00  0.00           C  
ATOM     62  O   SER A   5     -22.368   1.770  -5.215  1.00  0.00           O  
ATOM     63  CB  SER A   5     -25.467   0.802  -6.080  1.00  0.00           C  
ATOM     64  OG  SER A   5     -26.167   0.909  -7.324  1.00  0.00           O  
ATOM     65  H   SER A   5     -24.788  -1.726  -6.391  1.00  0.00           H  
ATOM     66  HA  SER A   5     -23.591   0.803  -7.169  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -26.011   0.086  -5.434  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -25.520   1.768  -5.542  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.867   0.188  -7.885  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.251   0.127  -3.976  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.469   0.458  -2.788  1.00  0.00           C  
ATOM     72  C   SER A   6     -21.471  -0.630  -2.466  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.199  -0.938  -1.296  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.399   0.750  -1.583  1.00  0.00           C  
ATOM     75  OG  SER A   6     -24.269   1.864  -1.808  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.977  -0.650  -3.973  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.886   1.371  -3.009  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -24.021  -0.141  -1.369  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.814   0.917  -0.658  1.00  0.00           H  
ATOM     80  HG  SER A   6     -25.150   1.603  -1.528  1.00  0.00           H  
ATOM     81  N   ALA A   7     -20.922  -1.248  -3.494  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.829  -2.206  -3.324  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.468  -1.561  -3.479  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.449  -2.073  -2.994  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -20.058  -3.345  -4.334  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.346  -1.039  -4.446  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -19.876  -2.602  -2.293  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -21.028  -3.852  -4.173  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.050  -2.985  -5.381  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -19.277  -4.126  -4.254  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.425  -0.430  -4.157  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -17.207   0.367  -4.273  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.963   1.200  -3.036  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.834   1.635  -2.759  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -17.269   1.267  -5.541  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.958   1.501  -6.339  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -15.767   2.999  -6.613  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -14.718   0.944  -5.620  1.00  0.00           C  
ATOM     99  H   LEU A   8     -19.340  -0.126  -4.606  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -16.346  -0.324  -4.350  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -18.024   0.848  -6.236  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.678   2.255  -5.249  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -16.053   0.986  -7.317  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -16.622   3.428  -7.168  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -15.655   3.586  -5.681  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -14.866   3.189  -7.227  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -14.602   1.358  -4.602  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -14.772  -0.157  -5.523  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -13.787   1.156  -6.178  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.013   1.469  -2.283  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.885   2.129  -0.986  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.835   1.461  -0.129  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.120   2.112   0.647  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.262   2.179  -0.274  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.293   2.813   1.125  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.478   3.644   1.498  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.309   2.331   1.903  1.00  0.00           O  
ATOM    118  H   ASP A   9     -18.959   1.216  -2.696  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.523   3.153  -1.189  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -20.010   2.706  -0.892  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.659   1.149  -0.176  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.739   0.149  -0.231  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -15.840  -0.628   0.618  1.00  0.00           C  
ATOM    124  C   LYS A  10     -14.396  -0.352   0.271  1.00  0.00           C  
ATOM    125  O   LYS A  10     -13.506  -0.346   1.132  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.171  -2.139   0.474  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.573  -2.516   1.015  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.210  -3.743   0.357  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -17.442  -5.001   0.783  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.171  -5.674   1.873  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.380  -0.311  -0.943  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -15.994  -0.316   1.668  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.102  -2.437  -0.591  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.395  -2.742   0.989  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.518  -2.737   2.098  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -18.252  -1.644   0.925  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.280  -3.807   0.639  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -18.185  -3.634  -0.746  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -17.314  -5.689  -0.079  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -16.416  -4.749   1.123  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.185  -5.549   1.737  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.946  -6.680   1.868  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -17.893  -5.266   2.776  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.137  -0.131  -1.004  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.782   0.114  -1.496  1.00  0.00           C  
ATOM    146  C   LEU A  11     -12.354   1.556  -1.351  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.282   1.955  -1.846  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.670  -0.340  -2.983  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.920  -1.838  -3.303  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.701  -2.675  -2.888  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -14.187  -2.390  -2.626  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.969  -0.183  -1.664  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -12.080  -0.475  -0.875  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.371   0.267  -3.592  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.666  -0.065  -3.359  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -13.044  -1.943  -4.401  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -10.777  -2.335  -3.393  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -11.513  -2.632  -1.799  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.830  -3.741  -3.155  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -14.168  -2.251  -1.529  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.095  -1.886  -3.006  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.327  -3.467  -2.827  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.161   2.380  -0.712  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.771   3.745  -0.368  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.096   3.787   0.983  1.00  0.00           C  
ATOM    166  O   LYS A  12     -12.528   4.496   1.909  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.029   4.659  -0.388  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.862   5.916  -1.276  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.476   5.803  -2.674  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -15.996   5.633  -2.546  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -16.667   6.855  -3.024  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.134   2.009  -0.502  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.051   4.102  -1.130  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.904   4.079  -0.740  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.285   4.961   0.649  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -14.341   6.790  -0.795  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.787   6.175  -1.355  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -14.218   6.700  -3.270  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.037   4.936  -3.208  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -16.338   4.751  -3.127  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -16.290   5.435  -1.495  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -16.080   7.675  -2.814  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -16.815   6.791  -4.041  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -17.577   6.955  -2.551  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.008   3.056   1.130  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.353   2.868   2.427  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.249   1.844   2.311  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.061   2.182   2.177  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.427   2.459   3.474  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.924   2.092   4.909  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -10.815   3.209   5.949  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -11.769   3.602   6.608  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -9.559   3.721   6.073  1.00  0.00           O  
ATOM    194  H   GLU A  13     -10.603   2.646   0.231  1.00  0.00           H  
ATOM    195  HA  GLU A  13      -9.891   3.826   2.733  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.167   3.279   3.562  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.012   1.610   3.069  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.579   1.314   5.345  1.00  0.00           H  
ATOM    199  HG3 GLU A  13      -9.931   1.609   4.852  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.602   0.577   2.367  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -8.690  -0.514   2.037  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.886  -0.302   0.773  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.890  -1.041   0.552  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.504  -1.844   1.891  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.835  -3.000   1.132  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -7.620  -3.523   1.591  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -9.458  -3.583   0.024  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.057  -4.637   0.978  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -8.892  -4.698  -0.590  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.700  -5.232  -0.105  1.00  0.00           C  
ATOM    211  H   PHE A  14     -10.570   0.377   2.795  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -7.967  -0.623   2.870  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.792  -2.202   2.903  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.478  -1.627   1.411  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -7.114  -3.062   2.430  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -10.390  -3.182  -0.349  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -6.118  -5.030   1.340  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -9.383  -5.152  -1.439  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.265  -6.102  -0.574  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.203   0.658  -0.070  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.362   1.006  -1.218  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.347   2.069  -0.867  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.168   1.996  -1.239  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.133   1.142   0.097  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.833   0.108  -1.583  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.993   1.370  -2.049  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.794   3.098  -0.171  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -5.917   4.161   0.316  1.00  0.00           C  
ATOM    229  C   ASN A  16      -4.705   3.612   1.035  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.616   4.202   1.017  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.726   5.097   1.264  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.924   5.992   2.215  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -4.849   6.480   1.903  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.399   6.221   3.410  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.850   3.126  -0.020  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.544   4.730  -0.557  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.367   5.765   0.657  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.441   4.506   1.867  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.326   5.853   3.622  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.823   6.879   3.941  1.00  0.00           H  
ATOM    241  N   THR A  17      -4.883   2.493   1.712  1.00  0.00           N  
ATOM    242  CA  THR A  17      -3.844   1.938   2.576  1.00  0.00           C  
ATOM    243  C   THR A  17      -2.576   1.652   1.806  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.457   1.792   2.321  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.358   0.641   3.288  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.599   0.887   3.937  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.450   0.061   4.394  1.00  0.00           C  
ATOM    248  H   THR A  17      -5.844   2.047   1.622  1.00  0.00           H  
ATOM    249  HA  THR A  17      -3.596   2.692   3.346  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.512  -0.143   2.516  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.889   0.040   4.289  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.265   0.796   5.200  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.889  -0.838   4.864  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.463  -0.254   4.008  1.00  0.00           H  
ATOM    255  N   LEU A  18      -2.722   1.218   0.568  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -1.578   0.944  -0.297  1.00  0.00           C  
ATOM    257  C   LEU A  18      -0.800   2.204  -0.596  1.00  0.00           C  
ATOM    258  O   LEU A  18       0.437   2.217  -0.626  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.043   0.257  -1.613  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.186  -0.791  -1.526  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -3.347  -1.603  -2.821  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -2.942  -1.741  -0.346  1.00  0.00           C  
ATOM    263  H   LEU A  18      -3.721   1.040   0.252  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -0.884   0.275   0.244  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.351   1.042  -2.333  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.166  -0.226  -2.086  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.136  -0.249  -1.335  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -3.397  -0.941  -3.706  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.490  -2.280  -2.994  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.266  -2.219  -2.819  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.778  -1.190   0.600  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.791  -2.431  -0.179  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -2.043  -2.366  -0.505  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.516   3.285  -0.849  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -0.906   4.529  -1.312  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.666   5.505  -0.182  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.701   6.731  -0.367  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -1.840   5.154  -2.388  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.189   6.119  -3.432  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -2.093   7.103  -4.180  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -2.944   6.506  -5.060  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.051   8.313  -4.002  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.568   3.181  -0.733  1.00  0.00           H  
ATOM    284  HA  GLU A  19       0.078   4.291  -1.758  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.347   4.336  -2.937  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.665   5.684  -1.871  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.401   6.722  -2.941  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -0.645   5.539  -4.201  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.394   4.988   1.002  1.00  0.00           N  
ATOM    290  CA  ASP A  20       0.018   5.819   2.130  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.993   5.079   3.016  1.00  0.00           C  
ATOM    292  O   ASP A  20       2.069   5.577   3.370  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.223   6.313   2.919  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.361   7.831   3.105  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.481   8.622   2.798  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.572   8.194   3.624  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.533   3.938   1.091  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.564   6.681   1.705  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.158   5.951   2.456  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.220   5.858   3.930  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.617   3.876   3.412  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.516   2.983   4.137  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.788   2.740   3.360  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.881   2.597   3.929  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.785   1.644   4.436  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.612   0.390   4.058  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.676   0.089   2.558  1.00  0.00           C  
ATOM    308  CE  LYS A  21       1.182  -1.342   2.308  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       2.241  -2.298   2.677  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.392   3.615   3.202  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.797   3.470   5.089  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.523   1.595   5.512  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.190   1.626   3.905  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.659   0.506   4.397  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.221  -0.491   4.604  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       1.070   0.830   2.001  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       2.719   0.203   2.197  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.259  -1.542   2.892  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.903  -1.489   1.244  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       2.846  -1.879   3.398  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.814  -3.159   3.046  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       2.806  -2.524   1.846  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.675   2.684   2.046  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.796   2.303   1.190  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.822   3.409   1.114  1.00  0.00           C  
ATOM    326  O   ALA A  22       6.026   3.172   0.949  1.00  0.00           O  
ATOM    327  CB  ALA A  22       3.223   1.925  -0.187  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.733   2.968   1.644  1.00  0.00           H  
ATOM    329  HA  ALA A  22       4.297   1.423   1.636  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.504   1.087  -0.117  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.689   2.771  -0.662  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       4.015   1.605  -0.888  1.00  0.00           H  
ATOM    333  N   ARG A  23       4.360   4.642   1.205  1.00  0.00           N  
ATOM    334  CA  ARG A  23       5.244   5.804   1.179  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.208   5.780   2.342  1.00  0.00           C  
ATOM    336  O   ARG A  23       7.379   6.171   2.226  1.00  0.00           O  
ATOM    337  CB  ARG A  23       4.379   7.095   1.187  1.00  0.00           C  
ATOM    338  CG  ARG A  23       4.146   7.733  -0.209  1.00  0.00           C  
ATOM    339  CD  ARG A  23       3.052   7.010  -1.009  1.00  0.00           C  
ATOM    340  NE  ARG A  23       3.100   7.505  -2.408  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       3.663   6.872  -3.431  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       4.264   5.722  -3.346  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.610   7.441  -4.586  1.00  0.00           N  
ATOM    344  H   ARG A  23       3.303   4.741   1.260  1.00  0.00           H  
ATOM    345  HA  ARG A  23       5.842   5.763   0.249  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       3.390   6.878   1.637  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.837   7.841   1.867  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.861   8.800  -0.116  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       5.089   7.733  -0.791  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       3.212   5.914  -0.980  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       2.057   7.193  -0.539  1.00  0.00           H  
ATOM    352  HE  ARG A  23       2.666   8.422  -2.614  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       4.271   5.342  -2.400  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       4.657   5.337  -4.204  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.119   8.336  -4.545  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       4.038   6.961  -5.375  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.730   5.343   3.492  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.508   5.408   4.727  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.547   4.312   4.770  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.689   4.510   5.206  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.531   5.304   5.931  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.272   6.234   5.912  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.026   5.787   6.680  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.005   4.795   7.397  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       1.946   6.594   6.490  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.734   4.974   3.473  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.036   6.378   4.762  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.189   4.255   6.023  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.098   5.486   6.865  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.543   7.234   6.299  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.956   6.423   4.869  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.159   3.126   4.340  1.00  0.00           N  
ATOM    373  CA  LEU A  25       8.082   2.001   4.220  1.00  0.00           C  
ATOM    374  C   LEU A  25       9.134   2.238   3.159  1.00  0.00           C  
ATOM    375  O   LEU A  25      10.211   1.618   3.178  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.305   0.686   3.916  1.00  0.00           C  
ATOM    377  CG  LEU A  25       8.020  -0.378   3.038  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.348  -1.746   3.213  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       8.043   0.000   1.548  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.140   3.047   4.049  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.628   1.898   5.176  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.018   0.210   4.875  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       6.341   0.946   3.437  1.00  0.00           H  
ATOM    384  HG  LEU A  25       9.071  -0.460   3.391  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.351  -2.073   4.270  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       6.294  -1.743   2.875  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.872  -2.534   2.639  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       7.029   0.182   1.145  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       8.634   0.920   1.377  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       8.515  -0.785   0.929  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.840   3.091   2.198  1.00  0.00           N  
ATOM    392  CA  ILE A  26       9.757   3.350   1.090  1.00  0.00           C  
ATOM    393  C   ILE A  26      11.004   4.052   1.571  1.00  0.00           C  
ATOM    394  O   ILE A  26      12.076   3.969   0.954  1.00  0.00           O  
ATOM    395  CB  ILE A  26       9.045   4.147  -0.077  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       8.336   3.249  -1.142  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      10.013   5.114  -0.827  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       7.044   3.826  -1.756  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.882   3.547   2.252  1.00  0.00           H  
ATOM    400  HA  ILE A  26      10.085   2.366   0.700  1.00  0.00           H  
ATOM    401  HB  ILE A  26       8.254   4.766   0.397  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       9.047   2.969  -1.943  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       8.047   2.286  -0.680  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      10.472   5.869  -0.166  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      10.836   4.573  -1.330  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       9.497   5.708  -1.603  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       6.297   4.077  -0.979  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       7.228   4.742  -2.346  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       6.569   3.100  -2.441  1.00  0.00           H  
ATOM    410  N   SER A  27      10.885   4.783   2.663  1.00  0.00           N  
ATOM    411  CA  SER A  27      12.049   5.362   3.331  1.00  0.00           C  
ATOM    412  C   SER A  27      12.878   4.274   3.976  1.00  0.00           C  
ATOM    413  O   SER A  27      14.112   4.243   3.890  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.626   6.445   4.354  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.122   6.189   5.673  1.00  0.00           O  
ATOM    416  H   SER A  27       9.893   4.957   3.002  1.00  0.00           H  
ATOM    417  HA  SER A  27      12.684   5.838   2.562  1.00  0.00           H  
ATOM    418  HB2 SER A  27      12.000   7.435   4.027  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.525   6.555   4.389  1.00  0.00           H  
ATOM    420  HG  SER A  27      13.080   6.264   5.639  1.00  0.00           H  
ATOM    421  N   ARG A  28      12.200   3.340   4.617  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.830   2.132   5.142  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.594   1.386   4.074  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.616   0.734   4.342  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.726   1.231   5.769  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.901  -0.290   5.523  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.160  -1.145   6.559  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.106  -1.930   5.866  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      10.319  -2.853   4.938  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.495  -3.196   4.501  1.00  0.00           N  
ATOM    431  NH2 ARG A  28       9.291  -3.448   4.445  1.00  0.00           N  
ATOM    432  H   ARG A  28      11.162   3.543   4.769  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.555   2.433   5.921  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.679   1.414   6.861  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.734   1.558   5.392  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      11.539  -0.575   4.514  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.978  -0.556   5.528  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      11.868  -1.825   7.073  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.707  -0.498   7.339  1.00  0.00           H  
ATOM    440  HE  ARG A  28       9.128  -1.742   6.129  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.254  -2.679   4.946  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      11.531  -3.921   3.787  1.00  0.00           H  
ATOM    443 HH21 ARG A  28       8.420  -3.110   4.859  1.00  0.00           H  
ATOM    444 HH22 ARG A  28       9.448  -4.158   3.733  1.00  0.00           H  
ATOM    445  N   ILE A  29      13.121   1.460   2.845  1.00  0.00           N  
ATOM    446  CA  ILE A  29      13.659   0.655   1.750  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.908   1.287   1.182  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.851   0.606   0.758  1.00  0.00           O  
ATOM    449  CB  ILE A  29      12.567   0.399   0.634  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      11.628  -0.819   0.914  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      13.183   0.220  -0.788  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      12.164  -1.875   1.904  1.00  0.00           C  
ATOM    453  H   ILE A  29      12.353   2.177   2.683  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.960  -0.322   2.170  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.920   1.301   0.608  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      10.631  -0.466   1.238  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      11.439  -1.362  -0.031  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      13.772   1.093  -1.119  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      13.845  -0.665  -0.847  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      12.411   0.098  -1.569  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      13.144  -2.275   1.583  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      12.290  -1.470   2.925  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      11.474  -2.732   1.987  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.941   2.608   1.179  1.00  0.00           N  
ATOM    465  CA  LYS A  30      16.092   3.350   0.673  1.00  0.00           C  
ATOM    466  C   LYS A  30      17.353   2.960   1.408  1.00  0.00           C  
ATOM    467  O   LYS A  30      18.438   2.830   0.826  1.00  0.00           O  
ATOM    468  CB  LYS A  30      15.825   4.875   0.803  1.00  0.00           C  
ATOM    469  CG  LYS A  30      16.701   5.564   1.879  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.975   6.612   2.727  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.929   7.779   3.016  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.583   8.384   4.314  1.00  0.00           N  
ATOM    473  H   LYS A  30      14.090   3.095   1.590  1.00  0.00           H  
ATOM    474  HA  LYS A  30      16.234   3.089  -0.393  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      15.997   5.368  -0.174  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.752   5.047   1.025  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      17.098   4.811   2.587  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      17.591   6.016   1.399  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      15.064   6.955   2.199  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      15.631   6.154   3.677  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      17.982   7.427   3.021  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      16.872   8.550   2.220  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      15.637   8.086   4.592  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      17.261   8.080   5.028  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      16.609   9.411   4.233  1.00  0.00           H  
ATOM    486  N   GLN A  31      17.236   2.791   2.711  1.00  0.00           N  
ATOM    487  CA  GLN A  31      18.390   2.566   3.580  1.00  0.00           C  
ATOM    488  C   GLN A  31      18.665   1.095   3.782  1.00  0.00           C  
ATOM    489  O   GLN A  31      19.085   0.661   4.870  1.00  0.00           O  
ATOM    490  CB  GLN A  31      18.120   3.260   4.936  1.00  0.00           C  
ATOM    491  CG  GLN A  31      19.328   4.017   5.580  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.385   4.172   7.104  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.434   4.613   7.730  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      20.457   3.805   7.760  1.00  0.00           N  
ATOM    495  H   GLN A  31      16.255   2.880   3.109  1.00  0.00           H  
ATOM    496  HA  GLN A  31      19.278   3.013   3.098  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      17.283   3.974   4.811  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.749   2.498   5.653  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      20.278   3.516   5.318  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.421   5.027   5.139  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      21.186   3.374   7.189  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.390   3.887   8.776  1.00  0.00           H  
ATOM    503  N   SER A  32      18.465   0.300   2.748  1.00  0.00           N  
ATOM    504  CA  SER A  32      18.545  -1.155   2.873  1.00  0.00           C  
ATOM    505  C   SER A  32      18.576  -1.841   1.528  1.00  0.00           C  
ATOM    506  O   SER A  32      18.112  -2.987   1.384  1.00  0.00           O  
ATOM    507  CB  SER A  32      17.378  -1.688   3.746  1.00  0.00           C  
ATOM    508  OG  SER A  32      17.665  -2.955   4.345  1.00  0.00           O  
ATOM    509  H   SER A  32      18.207   0.779   1.836  1.00  0.00           H  
ATOM    510  HA  SER A  32      19.497  -1.398   3.378  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.155  -0.962   4.553  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.441  -1.758   3.160  1.00  0.00           H  
ATOM    513  HG  SER A  32      17.856  -2.798   5.274  1.00  0.00           H  
ATOM    514  N   GLU A  33      19.083  -1.164   0.517  1.00  0.00           N  
ATOM    515  CA  GLU A  33      19.101  -1.709  -0.842  1.00  0.00           C  
ATOM    516  C   GLU A  33      20.421  -1.513  -1.557  1.00  0.00           C  
ATOM    517  O   GLU A  33      20.484  -1.587  -2.798  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.942  -1.024  -1.627  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.730  -1.927  -2.030  1.00  0.00           C  
ATOM    520  CD  GLU A  33      15.965  -1.593  -3.312  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.463  -2.201  -4.424  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      14.994  -0.846  -3.333  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.414  -0.177   0.723  1.00  0.00           H  
ATOM    524  HA  GLU A  33      18.935  -2.800  -0.772  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.555  -0.171  -1.032  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.361  -0.543  -2.533  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      17.064  -2.978  -2.122  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.986  -1.952  -1.211  1.00  0.00           H  
ATOM    529  N   LEU A  34      21.483  -1.269  -0.817  1.00  0.00           N  
ATOM    530  CA  LEU A  34      22.807  -1.071  -1.420  1.00  0.00           C  
ATOM    531  C   LEU A  34      23.449  -2.351  -1.926  1.00  0.00           C  
ATOM    532  O   LEU A  34      24.018  -2.412  -3.023  1.00  0.00           O  
ATOM    533  CB  LEU A  34      23.749  -0.383  -0.381  1.00  0.00           C  
ATOM    534  CG  LEU A  34      24.044  -1.192   0.919  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      25.305  -0.649   1.603  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      22.879  -1.188   1.928  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.310  -1.148   0.223  1.00  0.00           H  
ATOM    538  HA  LEU A  34      22.657  -0.459  -2.325  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.705  -0.151  -0.867  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      23.312   0.583  -0.097  1.00  0.00           H  
ATOM    541  HG  LEU A  34      24.232  -2.244   0.616  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      26.185  -0.685   0.933  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      25.187   0.402   1.929  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      25.568  -1.241   2.499  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      22.576  -0.158   2.197  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      21.990  -1.688   1.499  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      23.128  -1.725   2.849  1.00  0.00           H  
ATOM    548  N   SER A  35      23.339  -3.399  -1.140  1.00  0.00           N  
ATOM    549  CA  SER A  35      23.753  -4.748  -1.532  1.00  0.00           C  
ATOM    550  C   SER A  35      22.985  -5.759  -0.692  1.00  0.00           C  
ATOM    551  O   SER A  35      23.407  -6.881  -0.399  1.00  0.00           O  
ATOM    552  CB  SER A  35      25.283  -4.946  -1.428  1.00  0.00           C  
ATOM    553  OG  SER A  35      26.022  -3.728  -1.569  1.00  0.00           O  
ATOM    554  H   SER A  35      22.835  -3.219  -0.204  1.00  0.00           H  
ATOM    555  HA  SER A  35      23.450  -4.898  -2.583  1.00  0.00           H  
ATOM    556  HB2 SER A  35      25.536  -5.393  -0.444  1.00  0.00           H  
ATOM    557  HB3 SER A  35      25.644  -5.685  -2.173  1.00  0.00           H  
ATOM    558  HG  SER A  35      26.947  -3.965  -1.684  1.00  0.00           H  
ATOM    559  N   ALA A  36      21.802  -5.317  -0.274  1.00  0.00           N  
ATOM    560  CA  ALA A  36      21.034  -6.005   0.754  1.00  0.00           C  
ATOM    561  C   ALA A  36      20.771  -7.440   0.364  1.00  0.00           C  
ATOM    562  O   ALA A  36      21.299  -8.395   0.949  1.00  0.00           O  
ATOM    563  CB  ALA A  36      19.738  -5.208   0.984  1.00  0.00           C  
ATOM    564  H   ALA A  36      21.415  -4.454  -0.799  1.00  0.00           H  
ATOM    565  HA  ALA A  36      21.637  -6.000   1.690  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      19.946  -4.169   1.305  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      19.120  -5.145   0.067  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      19.108  -5.662   1.770  1.00  0.00           H  
ATOM    569  N   LYS A  37      19.925  -7.615  -0.634  1.00  0.00           N  
ATOM    570  CA  LYS A  37      19.684  -8.922  -1.239  1.00  0.00           C  
ATOM    571  C   LYS A  37      19.471  -8.788  -2.730  1.00  0.00           C  
ATOM    572  O   LYS A  37      18.765  -9.583  -3.365  1.00  0.00           O  
ATOM    573  CB  LYS A  37      18.458  -9.590  -0.557  1.00  0.00           C  
ATOM    574  CG  LYS A  37      18.528 -11.138  -0.538  1.00  0.00           C  
ATOM    575  CD  LYS A  37      18.692 -11.760   0.851  1.00  0.00           C  
ATOM    576  CE  LYS A  37      19.976 -11.222   1.497  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      20.700 -12.331   2.143  1.00  0.00           N  
ATOM    578  H   LYS A  37      19.450  -6.735  -1.007  1.00  0.00           H  
ATOM    579  HA  LYS A  37      20.577  -9.555  -1.086  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      18.361  -9.220   0.483  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      17.529  -9.262  -1.066  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      17.601 -11.567  -0.964  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      19.344 -11.480  -1.205  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      17.802 -11.534   1.470  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      18.740 -12.865   0.764  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      20.618 -10.732   0.735  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      19.748 -10.439   2.249  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      20.659 -13.166   1.541  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      21.684 -12.061   2.287  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      20.266 -12.542   3.053  1.00  0.00           H  
ATOM    591  N   MET A  38      20.061  -7.760  -3.309  1.00  0.00           N  
ATOM    592  CA  MET A  38      19.818  -7.407  -4.706  1.00  0.00           C  
ATOM    593  C   MET A  38      20.665  -8.253  -5.627  1.00  0.00           C  
ATOM    594  O   MET A  38      20.167  -9.186  -6.331  1.00  0.00           O  
ATOM    595  CB  MET A  38      20.092  -5.889  -4.907  1.00  0.00           C  
ATOM    596  CG  MET A  38      20.717  -5.477  -6.257  1.00  0.00           C  
ATOM    597  SD  MET A  38      19.857  -4.038  -6.914  1.00  0.00           S  
ATOM    598  CE  MET A  38      18.225  -4.765  -7.107  1.00  0.00           C  
ATOM    599  OXT MET A  38      21.904  -7.977  -5.655  1.00  0.00           O  
ATOM    600  H   MET A  38      20.761  -7.217  -2.717  1.00  0.00           H  
ATOM    601  HA  MET A  38      18.761  -7.621  -4.951  1.00  0.00           H  
ATOM    602  HB2 MET A  38      19.152  -5.318  -4.762  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.765  -5.532  -4.104  1.00  0.00           H  
ATOM    604  HG2 MET A  38      21.793  -5.243  -6.154  1.00  0.00           H  
ATOM    605  HG3 MET A  38      20.642  -6.311  -6.980  1.00  0.00           H  
ATOM    606  HE1 MET A  38      17.869  -5.201  -6.156  1.00  0.00           H  
ATOM    607  HE2 MET A  38      17.497  -3.998  -7.430  1.00  0.00           H  
ATOM    608  HE3 MET A  38      18.244  -5.564  -7.870  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A   1     -20.314  -9.519 -13.483  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.087  -9.493 -12.042  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.183  -8.732 -11.334  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.978  -8.039 -11.938  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.685  -8.875 -11.717  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -17.982  -9.692 -10.789  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -18.688  -7.472 -11.071  1.00  0.00           C  
ATOM      8  H1  THR A   1     -21.317  -9.660 -13.671  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.011  -8.625 -13.896  1.00  0.00           H  
ATOM     10  H3  THR A   1     -19.775 -10.290 -13.903  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.112 -10.532 -11.666  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.099  -8.824 -12.659  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -17.111  -9.296 -10.690  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -19.253  -7.460 -10.120  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -17.667  -7.113 -10.851  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -19.140  -6.705 -11.728  1.00  0.00           H  
ATOM     17  N   PRO A   2     -21.227  -8.869 -10.021  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -22.199  -8.174  -9.069  1.00  0.00           C  
ATOM     19  C   PRO A   2     -22.244  -6.667  -9.196  1.00  0.00           C  
ATOM     20  O   PRO A   2     -21.686  -6.070 -10.126  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -21.743  -8.518  -7.656  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -21.089  -9.894  -7.867  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -20.346  -9.732  -9.197  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -23.201  -8.540  -9.251  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -20.958  -7.805  -7.347  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -22.624  -8.633  -7.012  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -20.233 -10.094  -7.202  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -21.906 -10.627  -7.897  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -19.382  -9.224  -9.029  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -20.250 -10.714  -9.686  1.00  0.00           H  
ATOM     31  N   ASP A   3     -22.890  -6.024  -8.241  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -22.893  -4.567  -8.156  1.00  0.00           C  
ATOM     33  C   ASP A   3     -21.489  -4.031  -8.009  1.00  0.00           C  
ATOM     34  O   ASP A   3     -20.937  -3.937  -6.905  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -23.815  -4.097  -7.001  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -23.812  -2.594  -6.685  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -24.689  -1.888  -7.461  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -23.110  -2.096  -5.817  1.00  0.00           O  
ATOM     39  H   ASP A   3     -23.377  -6.633  -7.518  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.276  -4.194  -9.124  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -24.863  -4.394  -7.183  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -23.534  -4.628  -6.070  1.00  0.00           H  
ATOM     43  N   VAL A   4     -20.894  -3.645  -9.122  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.488  -3.252  -9.157  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.331  -1.752  -9.059  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.301  -1.236  -8.597  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -18.814  -3.797 -10.479  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.099  -2.996 -11.780  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -17.273  -3.908 -10.398  1.00  0.00           C  
ATOM     50  H   VAL A   4     -21.492  -3.671 -10.002  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.976  -3.686  -8.279  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.208  -4.823 -10.648  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -18.762  -1.944 -11.712  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -18.605  -3.442 -12.664  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -20.175  -2.976 -12.037  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -16.949  -4.521  -9.537  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -16.848  -4.395 -11.296  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -16.786  -2.920 -10.297  1.00  0.00           H  
ATOM     59  N   SER A   5     -20.330  -1.020  -9.514  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.333   0.437  -9.412  1.00  0.00           C  
ATOM     61  C   SER A   5     -20.239   0.878  -7.970  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.524   1.828  -7.624  1.00  0.00           O  
ATOM     63  CB  SER A   5     -21.576   1.041 -10.111  1.00  0.00           C  
ATOM     64  OG  SER A   5     -22.703   1.163  -9.235  1.00  0.00           O  
ATOM     65  H   SER A   5     -21.116  -1.552  -9.993  1.00  0.00           H  
ATOM     66  HA  SER A   5     -19.428   0.815  -9.922  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -21.331   2.047 -10.504  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -21.862   0.449 -11.001  1.00  0.00           H  
ATOM     69  HG  SER A   5     -23.133   1.999  -9.435  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.983   0.209  -7.108  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.952   0.488  -5.675  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.390  -0.681  -4.901  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.828  -0.995  -3.785  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.360   0.885  -5.163  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.628   2.284  -5.300  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.628  -0.527  -7.523  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.267   1.340  -5.509  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.133   0.325  -5.725  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.501   0.583  -4.107  1.00  0.00           H  
ATOM     80  HG  SER A   6     -23.194   2.395  -6.069  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.410  -1.350  -5.479  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.673  -2.400  -4.775  1.00  0.00           C  
ATOM     83  C   ALA A   7     -17.401  -1.877  -4.144  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.890  -2.426  -3.159  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -18.410  -3.532  -5.783  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.214  -1.107  -6.495  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -19.308  -2.770  -3.949  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -19.350  -3.946  -6.194  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.801  -3.193  -6.644  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -17.869  -4.378  -5.317  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.883  -0.793  -4.689  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.752  -0.088  -4.094  1.00  0.00           C  
ATOM     93  C   LEU A   8     -16.104   0.434  -2.720  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.265   0.499  -1.812  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -15.277   1.066  -5.022  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.768   1.431  -5.021  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -12.917   0.161  -5.158  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -13.397   2.426  -6.134  1.00  0.00           C  
ATOM     99  H   LEU A   8     -17.365  -0.445  -5.570  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.927  -0.809  -3.948  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.572   0.827  -6.064  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.854   1.977  -4.772  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -13.526   1.898  -4.043  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.125  -0.563  -4.348  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -13.095  -0.362  -6.118  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -11.835   0.388  -5.107  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.681   2.058  -7.137  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -13.901   3.399  -5.985  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -12.313   2.643  -6.150  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.349   0.842  -2.554  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.809   1.444  -1.306  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.492   0.557  -0.124  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.154   1.029   0.971  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.323   1.770  -1.389  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.982   2.314  -0.113  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.286   1.330   0.786  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.188   3.504   0.076  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.987   0.740  -3.399  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.228   2.374  -1.170  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.530   2.490  -2.201  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.877   0.856  -1.682  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.625  -0.742  -0.318  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.494  -1.705   0.772  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.181  -1.524   1.497  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.087  -1.660   2.724  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.626  -3.148   0.212  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.925  -3.865   0.657  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.210  -3.810   2.160  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.466  -4.637   2.468  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -20.439  -5.062   3.878  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.869  -1.042  -1.308  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.304  -1.517   1.502  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.586  -3.124  -0.895  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.743  -3.748   0.515  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.802  -3.411   0.157  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -18.903  -4.918   0.315  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.332  -4.184   2.722  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.358  -2.757   2.477  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.382  -4.044   2.259  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -20.529  -5.529   1.811  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.464  -5.099   4.208  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -20.970  -4.390   4.450  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -20.865  -5.996   3.964  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.142  -1.201   0.748  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.855  -0.833   1.334  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.823   0.643   1.662  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.222   1.070   2.755  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.687  -1.229   0.387  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.327  -2.734   0.260  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.606  -3.581   0.219  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.465  -3.036  -0.977  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.287  -1.260  -0.303  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.744  -1.364   2.297  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.906  -0.841  -0.629  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.778  -0.681   0.703  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -11.753  -3.029   1.163  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -14.234  -3.423   1.116  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -14.234  -3.351  -0.663  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.377  -4.663   0.182  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -11.944  -2.697  -1.914  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -10.481  -2.537  -0.912  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -11.254  -4.116  -1.080  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.384   1.450   0.715  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.167   2.877   0.937  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.161   3.108   2.043  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.959   3.294   1.788  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.531   3.563   1.236  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.442   5.108   1.303  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.079   5.790  -0.019  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.904   6.750   0.214  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.394   8.139   0.189  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.236   1.000  -0.241  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.737   3.315   0.014  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.269   3.275   0.462  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.945   3.167   2.186  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.414   5.533   1.616  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.722   5.404   2.091  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.831   5.025  -0.780  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.956   6.346  -0.408  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.410   6.531   1.183  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -12.120   6.618  -0.561  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -13.859   8.324  -0.712  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -14.065   8.281   0.957  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.600   8.786   0.303  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.616   3.142   3.280  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.745   3.188   4.453  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.529   2.298   4.316  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.399   2.778   4.135  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.591   2.778   5.695  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.199   3.419   7.068  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.804   4.776   7.435  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -13.010   5.592   6.364  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.075   5.095   8.585  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.679   3.196   3.378  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.383   4.226   4.576  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -13.653   3.008   5.492  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.565   1.676   5.792  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -12.454   2.724   7.889  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -11.101   3.529   7.137  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.715   1.000   4.450  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.630   0.017   4.434  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.552   0.260   3.399  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.393  -0.182   3.602  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.214  -1.416   4.195  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.293  -2.413   3.474  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.175  -2.375   2.081  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.578  -3.373   4.199  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.364  -3.291   1.419  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.766  -4.288   3.535  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.654  -4.243   2.146  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.720   0.702   4.684  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.136   0.046   5.428  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.517  -1.851   5.170  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.168  -1.357   3.636  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.746  -1.656   1.507  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.670  -3.420   5.275  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.300  -3.268   0.340  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.223  -5.033   4.098  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.024  -4.951   1.630  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.827   0.950   2.312  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.840   1.187   1.260  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.987   2.392   1.583  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.764   2.403   1.393  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.801   1.370   2.263  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.188   0.302   1.140  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.345   1.348   0.291  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.629   3.445   2.056  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.934   4.639   2.529  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.824   4.283   3.490  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.782   4.950   3.558  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.956   5.599   3.206  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.396   6.638   4.183  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.379   7.275   3.948  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.028   6.850   5.306  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.691   3.386   2.036  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.465   5.138   1.660  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.506   6.160   2.425  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.739   5.019   3.729  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.914   6.364   5.440  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.620   7.617   5.846  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.040   3.239   4.271  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.062   2.806   5.266  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.783   2.347   4.605  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.672   2.597   5.091  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.649   1.671   6.171  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.692   2.177   6.994  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.664   1.009   7.160  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.984   2.763   4.156  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.809   3.673   5.903  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.067   0.877   5.515  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.050   1.421   7.467  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.216   1.749   7.850  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.153   0.236   7.780  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.829   0.497   6.646  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.917   1.642   3.497  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.764   1.243   2.693  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.984   2.448   2.223  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.748   2.428   2.131  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.216   0.370   1.488  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -4.387  -0.626   1.706  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.680  -1.479   0.461  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.085  -1.542   2.900  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.908   1.350   3.247  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.077   0.662   3.335  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.487   1.040   0.647  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -2.341  -0.198   1.119  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -5.298  -0.040   1.948  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.776  -0.849  -0.443  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.865  -2.196   0.249  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -5.618  -2.057   0.559  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.827  -0.963   3.807  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -4.944  -2.190   3.160  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.226  -2.208   2.697  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.684   3.531   1.939  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.071   4.707   1.324  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.674   5.742   2.351  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.704   6.956   2.092  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.083   5.300   0.302  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.505   6.182  -0.854  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.375   7.313  -1.408  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.504   6.880  -2.034  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.080   8.496  -1.297  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.725   3.482   2.148  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.151   4.389   0.799  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.659   4.468  -0.147  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.841   5.886   0.858  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.553   6.642  -0.531  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -2.222   5.547  -1.713  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.318   5.296   3.541  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.760   6.180   4.562  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.370   5.503   5.304  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.457   6.065   5.495  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.875   6.665   5.524  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.723   8.082   6.095  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.285   9.020   5.445  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.105   8.169   7.405  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.500   4.265   3.723  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.318   7.040   4.027  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.867   6.608   5.043  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.944   5.970   6.385  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.139   4.270   5.714  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.170   3.450   6.344  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.258   3.083   5.362  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.434   2.925   5.725  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.515   2.177   6.949  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.191   0.855   6.509  1.00  0.00           C  
ATOM    307  CD  LYS A  21       0.855   0.398   5.086  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.035  -0.898   5.152  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.562  -1.860   4.168  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.840   3.896   5.532  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.640   4.043   7.151  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.531   2.241   8.057  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.565   2.154   6.685  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.292   0.957   6.551  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       0.942   0.052   7.232  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       0.303   1.199   4.556  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       1.790   0.231   4.515  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       0.072  -1.330   6.174  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.038  -0.705   4.944  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.986  -1.349   3.380  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.276  -2.453   4.615  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -0.206  -2.452   3.820  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.891   2.915   4.106  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.826   2.465   3.077  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.820   3.547   2.720  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.942   3.270   2.268  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.996   2.001   1.867  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.872   3.122   3.885  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.404   1.611   3.478  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.307   1.177   2.132  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.377   2.818   1.447  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.638   1.626   1.048  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.426   4.795   2.883  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.304   5.928   2.603  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.539   5.891   3.472  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.670   6.098   3.005  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.507   7.246   2.808  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.853   7.820   1.523  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.911   6.815   0.845  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.607   6.257  -0.343  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.408   6.631  -1.602  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.570   7.554  -1.972  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       3.095   6.037  -2.516  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.418   4.930   3.192  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.635   5.855   1.549  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.710   7.087   3.560  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.170   8.011   3.263  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.277   8.740   1.746  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.635   8.135   0.804  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.622   6.017   1.568  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.968   7.314   0.541  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.313   5.518  -0.186  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.072   7.982  -1.192  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.506   7.751  -2.970  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.720   5.332  -2.120  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.946   6.317  -3.482  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.350   5.652   4.756  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.441   5.713   5.724  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.385   4.546   5.551  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.614   4.681   5.612  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.832   5.737   7.154  1.00  0.00           C  
ATOM    362  CG  GLU A  24       4.675   6.756   7.422  1.00  0.00           C  
ATOM    363  CD  GLU A  24       3.666   6.436   8.527  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.105   6.748   9.778  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.567   5.944   8.304  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.354   5.414   5.043  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.016   6.642   5.552  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.468   4.721   7.403  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.646   5.918   7.884  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.102   7.749   7.657  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.094   6.923   6.495  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.822   3.377   5.304  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.603   2.190   4.967  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.387   2.378   3.689  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.436   1.746   3.477  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.677   0.943   4.866  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.006  -0.131   3.793  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.632  -1.527   4.312  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.299   0.131   2.454  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.759   3.360   5.326  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.352   2.030   5.765  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.648   0.442   5.855  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.639   1.291   4.700  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.102  -0.117   3.616  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.157  -1.769   5.256  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.547  -1.625   4.507  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.906  -2.317   3.588  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.201   0.206   2.567  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.647   1.074   1.994  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.506  -0.664   1.714  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.894   3.218   2.799  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.478   3.372   1.469  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.815   4.072   1.535  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.681   3.905   0.664  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.480   4.109   0.486  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.528   3.159  -0.310  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.211   5.031  -0.539  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.145   3.739  -0.671  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.022   3.751   3.093  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.675   2.359   1.072  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.832   4.755   1.116  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.034   2.784  -1.221  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       6.328   2.250   0.288  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.818   5.819  -0.059  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.881   4.461  -1.209  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.505   5.585  -1.184  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.598   4.084   0.227  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.213   4.595  -1.366  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       4.511   2.981  -1.166  1.00  0.00           H  
ATOM    410  N   SER A  27      10.001   4.892   2.553  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.298   5.507   2.822  1.00  0.00           C  
ATOM    412  C   SER A  27      12.283   4.487   3.341  1.00  0.00           C  
ATOM    413  O   SER A  27      13.493   4.557   3.084  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.150   6.704   3.795  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.317   6.916   4.597  1.00  0.00           O  
ATOM    416  H   SER A  27       9.142   5.106   3.141  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.702   5.883   1.863  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.950   7.629   3.221  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.268   6.579   4.452  1.00  0.00           H  
ATOM    420  HG  SER A  27      12.958   7.384   4.055  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.788   3.532   4.107  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.599   2.395   4.539  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.954   1.486   3.384  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.970   0.770   3.415  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.825   1.624   5.644  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.525   0.336   6.155  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.810  -0.942   5.698  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.808  -2.040   5.641  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      13.243  -2.740   6.680  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      12.846  -2.559   7.905  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      14.117  -3.656   6.454  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.758   3.619   4.359  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.547   2.789   4.952  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.652   2.290   6.512  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.808   1.375   5.277  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.576   0.290   5.807  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.586   0.349   7.262  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.991  -1.199   6.400  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.346  -0.789   4.702  1.00  0.00           H  
ATOM    440  HE  ARG A  28      13.195  -2.278   4.716  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      12.154  -1.814   7.995  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      13.254  -3.159   8.619  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      14.360  -3.716   5.464  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      14.456  -4.197   7.247  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.137   1.480   2.350  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.300   0.559   1.226  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.305   1.086   0.229  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.023   0.323  -0.436  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.906   0.235   0.549  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.092  -0.892   1.263  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      11.032  -0.137  -0.960  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.905  -1.858   2.151  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.368   2.214   2.357  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.716  -0.385   1.625  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.297   1.161   0.616  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.259  -0.452   1.845  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.597  -1.526   0.503  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.499   0.661  -1.566  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.630  -1.056  -1.113  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      10.052  -0.306  -1.437  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      11.722  -2.343   1.583  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.363  -1.349   3.018  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      10.267  -2.662   2.555  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.378   2.397   0.099  1.00  0.00           N  
ATOM    465  CA  LYS A  30      14.280   3.036  -0.857  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.722   2.723  -0.532  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.576   2.574  -1.417  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.034   4.571  -0.859  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.320   5.244   0.507  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.803   5.455   0.825  1.00  0.00           C  
ATOM    471  CE  LYS A  30      16.252   6.812   0.268  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      17.710   6.952   0.436  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.768   2.966   0.757  1.00  0.00           H  
ATOM    474  HA  LYS A  30      14.067   2.629  -1.863  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.661   5.048  -1.637  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      12.988   4.779  -1.169  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      13.848   6.245   0.546  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.839   4.660   1.317  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      15.963   5.393   1.919  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.403   4.638   0.375  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      15.975   6.903  -0.803  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.737   7.648   0.785  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      18.158   6.031   0.332  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      18.078   7.596  -0.279  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      17.913   7.329   1.373  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.026   2.643   0.750  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.403   2.514   1.224  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.804   1.074   1.441  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.609   0.760   2.337  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.538   3.319   2.538  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.843   4.166   2.700  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.422   4.388   4.103  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.398   3.763   4.488  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      18.854   5.239   4.918  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.216   2.731   1.431  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.073   2.935   0.452  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.665   3.996   2.632  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.454   2.615   3.392  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.671   3.707   2.130  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.709   5.161   2.236  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      18.070   5.760   4.521  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.321   5.351   5.820  1.00  0.00           H  
ATOM    503  N   SER A  32      17.289   0.174   0.623  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.539  -1.256   0.801  1.00  0.00           C  
ATOM    505  C   SER A  32      17.260  -2.049  -0.454  1.00  0.00           C  
ATOM    506  O   SER A  32      16.962  -3.255  -0.403  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.722  -1.804   2.001  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.577  -0.852   3.061  1.00  0.00           O  
ATOM    509  H   SER A  32      16.656   0.552  -0.142  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.615  -1.382   1.023  1.00  0.00           H  
ATOM    511  HB2 SER A  32      15.711  -2.099   1.657  1.00  0.00           H  
ATOM    512  HB3 SER A  32      17.171  -2.734   2.398  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.959  -0.180   2.761  1.00  0.00           H  
ATOM    514  N   GLU A  33      17.346  -1.407  -1.603  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.955  -2.027  -2.869  1.00  0.00           C  
ATOM    516  C   GLU A  33      18.018  -1.874  -3.932  1.00  0.00           C  
ATOM    517  O   GLU A  33      17.722  -1.831  -5.138  1.00  0.00           O  
ATOM    518  CB  GLU A  33      15.616  -1.374  -3.321  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.339  -2.279  -3.294  1.00  0.00           C  
ATOM    520  CD  GLU A  33      13.234  -2.015  -4.319  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      12.598  -0.970  -4.358  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      13.024  -3.050  -5.179  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.663  -0.395  -1.553  1.00  0.00           H  
ATOM    524  HA  GLU A  33      16.807  -3.109  -2.698  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      15.424  -0.484  -2.690  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      15.751  -0.958  -4.338  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.634  -3.340  -3.410  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      13.865  -2.239  -2.295  1.00  0.00           H  
ATOM    529  N   LEU A  34      19.271  -1.814  -3.522  1.00  0.00           N  
ATOM    530  CA  LEU A  34      20.389  -1.756  -4.461  1.00  0.00           C  
ATOM    531  C   LEU A  34      20.460  -3.004  -5.310  1.00  0.00           C  
ATOM    532  O   LEU A  34      20.841  -2.965  -6.490  1.00  0.00           O  
ATOM    533  CB  LEU A  34      21.730  -1.522  -3.708  1.00  0.00           C  
ATOM    534  CG  LEU A  34      22.102  -2.468  -2.534  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      23.628  -2.582  -2.413  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.509  -2.009  -1.192  1.00  0.00           C  
ATOM    537  H   LEU A  34      19.413  -1.774  -2.470  1.00  0.00           H  
ATOM    538  HA  LEU A  34      20.210  -0.919  -5.161  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      22.560  -1.550  -4.447  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      21.741  -0.478  -3.328  1.00  0.00           H  
ATOM    541  HG  LEU A  34      21.701  -3.478  -2.763  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      24.089  -2.950  -3.348  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      24.104  -1.612  -2.174  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      23.921  -3.293  -1.617  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      21.806  -0.976  -0.934  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      20.404  -2.039  -1.211  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.818  -2.666  -0.358  1.00  0.00           H  
ATOM    548  N   SER A  35      20.072  -4.131  -4.744  1.00  0.00           N  
ATOM    549  CA  SER A  35      20.244  -5.424  -5.403  1.00  0.00           C  
ATOM    550  C   SER A  35      21.683  -5.649  -5.805  1.00  0.00           C  
ATOM    551  O   SER A  35      21.980  -6.352  -6.784  1.00  0.00           O  
ATOM    552  CB  SER A  35      19.290  -5.551  -6.618  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.062  -6.212  -6.297  1.00  0.00           O  
ATOM    554  H   SER A  35      19.664  -4.045  -3.766  1.00  0.00           H  
ATOM    555  HA  SER A  35      19.989  -6.216  -4.674  1.00  0.00           H  
ATOM    556  HB2 SER A  35      19.052  -4.543  -7.011  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.783  -6.074  -7.460  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.344  -5.628  -6.559  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.606  -5.085  -5.050  1.00  0.00           N  
ATOM    560  CA  ALA A  36      24.034  -5.284  -5.291  1.00  0.00           C  
ATOM    561  C   ALA A  36      24.382  -6.754  -5.271  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.781  -7.347  -6.282  1.00  0.00           O  
ATOM    563  CB  ALA A  36      24.809  -4.477  -4.234  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.253  -4.446  -4.278  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.276  -4.896  -6.298  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.567  -3.398  -4.286  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      24.576  -4.812  -3.204  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      25.901  -4.565  -4.367  1.00  0.00           H  
ATOM    569  N   LYS A  37      24.211  -7.374  -4.118  1.00  0.00           N  
ATOM    570  CA  LYS A  37      24.539  -8.785  -3.936  1.00  0.00           C  
ATOM    571  C   LYS A  37      23.289  -9.607  -3.726  1.00  0.00           C  
ATOM    572  O   LYS A  37      23.157 -10.734  -4.222  1.00  0.00           O  
ATOM    573  CB  LYS A  37      25.514  -8.939  -2.737  1.00  0.00           C  
ATOM    574  CG  LYS A  37      24.886  -8.550  -1.375  1.00  0.00           C  
ATOM    575  CD  LYS A  37      25.626  -9.090  -0.148  1.00  0.00           C  
ATOM    576  CE  LYS A  37      25.411  -8.135   1.034  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      25.406  -8.905   2.291  1.00  0.00           N  
ATOM    578  H   LYS A  37      23.816  -6.784  -3.325  1.00  0.00           H  
ATOM    579  HA  LYS A  37      25.026  -9.152  -4.859  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      25.877  -9.984  -2.683  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      26.425  -8.330  -2.918  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      24.863  -7.449  -1.265  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      23.826  -8.871  -1.350  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      25.265 -10.111   0.087  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      26.707  -9.185  -0.373  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      26.207  -7.362   1.057  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      24.455  -7.581   0.933  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      25.845  -9.823   2.134  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      25.934  -8.391   3.011  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      24.435  -9.039   2.608  1.00  0.00           H  
ATOM    591  N   MET A  38      22.354  -9.063  -2.970  1.00  0.00           N  
ATOM    592  CA  MET A  38      21.156  -9.794  -2.565  1.00  0.00           C  
ATOM    593  C   MET A  38      20.216  -9.979  -3.732  1.00  0.00           C  
ATOM    594  O   MET A  38      19.418 -10.965  -3.805  1.00  0.00           O  
ATOM    595  CB  MET A  38      20.464  -9.047  -1.390  1.00  0.00           C  
ATOM    596  CG  MET A  38      18.935  -8.857  -1.494  1.00  0.00           C  
ATOM    597  SD  MET A  38      18.094 -10.341  -0.919  1.00  0.00           S  
ATOM    598  CE  MET A  38      16.411  -9.875  -1.342  1.00  0.00           C  
ATOM    599  OXT MET A  38      20.269  -9.089  -4.637  1.00  0.00           O  
ATOM    600  H   MET A  38      22.539  -8.068  -2.639  1.00  0.00           H  
ATOM    601  HA  MET A  38      21.455 -10.804  -2.228  1.00  0.00           H  
ATOM    602  HB2 MET A  38      20.695  -9.562  -0.435  1.00  0.00           H  
ATOM    603  HB3 MET A  38      20.916  -8.041  -1.282  1.00  0.00           H  
ATOM    604  HG2 MET A  38      18.597  -7.987  -0.899  1.00  0.00           H  
ATOM    605  HG3 MET A  38      18.643  -8.654  -2.543  1.00  0.00           H  
ATOM    606  HE1 MET A  38      16.376  -9.416  -2.345  1.00  0.00           H  
ATOM    607  HE2 MET A  38      15.743 -10.756  -1.339  1.00  0.00           H  
ATOM    608  HE3 MET A  38      16.020  -9.141  -0.613  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A   1     -23.852  -8.259 -11.128  1.00  0.00           N  
ATOM      2  CA  THR A   1     -23.694  -8.174  -9.680  1.00  0.00           C  
ATOM      3  C   THR A   1     -24.743  -7.273  -9.072  1.00  0.00           C  
ATOM      4  O   THR A   1     -25.460  -6.569  -9.754  1.00  0.00           O  
ATOM      5  CB  THR A   1     -22.255  -7.676  -9.312  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.665  -8.529  -8.339  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -22.156  -6.262  -8.698  1.00  0.00           C  
ATOM      8  H1  THR A   1     -24.854  -8.315 -11.362  1.00  0.00           H  
ATOM      9  H2  THR A   1     -23.444  -7.422 -11.569  1.00  0.00           H  
ATOM     10  H3  THR A   1     -23.371  -9.100 -11.478  1.00  0.00           H  
ATOM     11  HA  THR A   1     -23.839  -9.183  -9.251  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.631  -7.702 -10.231  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -20.767  -8.210  -8.214  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -22.753  -6.175  -7.770  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -21.115  -5.991  -8.444  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -22.511  -5.475  -9.389  1.00  0.00           H  
ATOM     17  N   PRO A   2     -24.837  -7.303  -7.755  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -25.760  -6.446  -6.890  1.00  0.00           C  
ATOM     19  C   PRO A   2     -25.660  -4.957  -7.138  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.036  -4.492  -8.100  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -25.368  -6.714  -5.442  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -24.852  -8.160  -5.523  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.068  -8.182  -6.839  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -26.787  -6.732  -7.072  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -24.522  -6.059  -5.170  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -26.269  -6.688  -4.815  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -24.035  -8.388  -4.819  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -25.737  -8.809  -5.519  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -23.060  -7.763  -6.684  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -24.064  -9.204  -7.248  1.00  0.00           H  
ATOM     31  N   ASP A   3     -26.257  -4.183  -6.250  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -26.137  -2.728  -6.282  1.00  0.00           C  
ATOM     33  C   ASP A   3     -24.691  -2.306  -6.396  1.00  0.00           C  
ATOM     34  O   ASP A   3     -23.931  -2.305  -5.418  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -26.824  -2.103  -5.040  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -26.350  -0.704  -4.620  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -27.006   0.298  -5.279  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -25.485  -0.519  -3.777  1.00  0.00           O  
ATOM     39  H   ASP A   3     -26.854  -4.683  -5.525  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -26.641  -2.390  -7.206  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -27.919  -2.054  -5.174  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -26.682  -2.773  -4.168  1.00  0.00           H  
ATOM     43  N   VAL A   4     -24.282  -1.949  -7.599  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -22.923  -1.477  -7.846  1.00  0.00           C  
ATOM     45  C   VAL A   4     -22.882   0.028  -7.969  1.00  0.00           C  
ATOM     46  O   VAL A   4     -22.089   0.598  -8.732  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -22.347  -2.163  -9.149  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -22.698  -1.481 -10.500  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -20.806  -2.307  -9.153  1.00  0.00           C  
ATOM     50  H   VAL A   4     -24.992  -2.056  -8.383  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -22.290  -1.747  -6.981  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -22.772  -3.189  -9.194  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -22.336  -0.437 -10.555  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -22.271  -2.021 -11.367  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -23.788  -1.457 -10.690  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -20.441  -2.844  -8.259  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -20.450  -2.888 -10.026  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -20.293  -1.327  -9.178  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.719   0.702  -7.203  1.00  0.00           N  
ATOM     60  CA  SER A   5     -23.693   2.160  -7.121  1.00  0.00           C  
ATOM     61  C   SER A   5     -23.114   2.618  -5.803  1.00  0.00           C  
ATOM     62  O   SER A   5     -22.486   3.680  -5.698  1.00  0.00           O  
ATOM     63  CB  SER A   5     -25.105   2.752  -7.359  1.00  0.00           C  
ATOM     64  OG  SER A   5     -25.308   3.184  -8.708  1.00  0.00           O  
ATOM     65  H   SER A   5     -24.390   0.121  -6.618  1.00  0.00           H  
ATOM     66  HA  SER A   5     -23.020   2.532  -7.915  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -25.873   1.991  -7.117  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -25.309   3.591  -6.667  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.951   3.898  -8.688  1.00  0.00           H  
ATOM     70  N   SER A   6     -23.308   1.815  -4.774  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.678   2.049  -3.478  1.00  0.00           C  
ATOM     72  C   SER A   6     -22.091   0.773  -2.923  1.00  0.00           C  
ATOM     73  O   SER A   6     -22.214   0.461  -1.731  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.678   2.695  -2.487  1.00  0.00           C  
ATOM     75  OG  SER A   6     -23.858   4.097  -2.712  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.978   1.005  -4.935  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.835   2.749  -3.631  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -24.664   2.198  -2.575  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -23.367   2.526  -1.438  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.992   4.474  -2.889  1.00  0.00           H  
ATOM     81  N   ALA A   7     -21.463  -0.002  -3.787  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -20.743  -1.205  -3.367  1.00  0.00           C  
ATOM     83  C   ALA A   7     -19.254  -0.970  -3.244  1.00  0.00           C  
ATOM     84  O   ALA A   7     -18.533  -1.720  -2.569  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -21.082  -2.318  -4.375  1.00  0.00           C  
ATOM     86  H   ALA A   7     -21.491   0.309  -4.803  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -21.104  -1.486  -2.360  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -22.168  -2.525  -4.411  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.766  -2.061  -5.404  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -20.587  -3.273  -4.112  1.00  0.00           H  
ATOM     91  N   LEU A   8     -18.768   0.085  -3.870  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -17.382   0.514  -3.708  1.00  0.00           C  
ATOM     93  C   LEU A   8     -17.147   1.070  -2.323  1.00  0.00           C  
ATOM     94  O   LEU A   8     -16.063   0.936  -1.741  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -17.001   1.558  -4.797  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -15.511   1.975  -4.919  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -15.228   2.515  -6.328  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -15.099   3.021  -3.871  1.00  0.00           C  
ATOM     99  H   LEU A   8     -19.439   0.581  -4.528  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -16.728  -0.373  -3.802  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -17.335   1.179  -5.784  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -17.605   2.472  -4.632  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -14.886   1.070  -4.771  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -15.473   1.772  -7.111  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -15.811   3.429  -6.552  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -14.160   2.771  -6.460  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -15.733   3.926  -3.909  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -15.171   2.612  -2.846  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -14.048   3.342  -3.998  1.00  0.00           H  
ATOM    110  N   ASP A   9     -18.155   1.728  -1.783  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.112   2.214  -0.407  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.674   1.120   0.538  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.943   1.349   1.511  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.486   2.810  -0.002  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.636   3.268   1.456  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.713   3.734   2.107  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.899   3.076   1.945  1.00  0.00           O  
ATOM    118  H   ASP A   9     -19.011   1.857  -2.401  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.334   2.998  -0.372  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.753   3.667  -0.646  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -20.280   2.061  -0.194  1.00  0.00           H  
ATOM    122  N   LYS A  10     -18.127  -0.092   0.273  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.906  -1.214   1.180  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.434  -1.406   1.456  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.019  -1.743   2.575  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -18.530  -2.502   0.576  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -20.076  -2.460   0.499  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.797  -2.880   1.784  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -22.311  -2.735   1.584  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -23.017  -3.363   2.715  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.691  -0.192  -0.622  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.397  -0.984   2.145  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -18.121  -2.673  -0.439  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.206  -3.385   1.166  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.420  -1.433   0.271  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.423  -3.083  -0.349  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.521  -3.920   2.045  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.459  -2.245   2.628  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -22.591  -1.663   1.500  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -22.637  -3.207   0.634  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -22.421  -4.094   3.129  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -23.228  -2.649   3.427  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -23.895  -3.784   2.381  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.614  -1.194   0.441  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -14.163  -1.209   0.610  1.00  0.00           C  
ATOM    146  C   LEU A  11     -13.681   0.098   1.199  1.00  0.00           C  
ATOM    147  O   LEU A  11     -13.421   0.205   2.405  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -13.455  -1.529  -0.738  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -13.933  -2.777  -1.531  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.177  -2.876  -2.863  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.764  -4.085  -0.741  1.00  0.00           C  
ATOM    152  H   LEU A  11     -16.074  -1.017  -0.500  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.907  -1.989   1.351  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.534  -0.650  -1.409  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -12.369  -1.634  -0.546  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -15.011  -2.646  -1.761  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -13.311  -1.968  -3.481  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -12.089  -3.015  -2.719  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.536  -3.726  -3.473  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.721  -4.242  -0.409  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -14.401  -4.091   0.164  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -14.066  -4.967  -1.333  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.590   1.124   0.376  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.990   2.406   0.744  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.685   2.228   1.490  1.00  0.00           C  
ATOM    166  O   LYS A  12     -10.602   2.199   0.878  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.022   3.235   1.561  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.473   4.605   2.032  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.622   5.743   1.018  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -12.350   6.600   1.028  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -11.911   6.844  -0.358  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.038   0.983  -0.585  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.749   2.950  -0.192  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.933   3.398   0.954  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -14.363   2.645   2.436  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -13.999   4.934   2.948  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -12.409   4.498   2.325  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.820   5.324   0.011  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -14.504   6.363   1.277  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -12.534   7.562   1.551  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -11.535   6.101   1.593  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -12.179   6.044  -0.949  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -12.360   7.699  -0.715  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -10.888   6.959  -0.380  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.732   2.151   2.805  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.576   1.820   3.637  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.682   0.766   3.019  1.00  0.00           C  
ATOM    188  O   GLU A  13      -8.562   1.059   2.569  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.105   1.347   5.023  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -10.204   1.639   6.269  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -9.395   2.939   6.291  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -10.160   4.059   6.417  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -8.175   2.965   6.204  1.00  0.00           O  
ATOM    194  H   GLU A  13     -12.676   2.396   3.245  1.00  0.00           H  
ATOM    195  HA  GLU A  13      -9.968   2.736   3.764  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.099   1.799   5.196  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -11.306   0.259   4.972  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -10.824   1.634   7.185  1.00  0.00           H  
ATOM    199  HG3 GLU A  13      -9.486   0.813   6.422  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.116  -0.478   3.031  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.311  -1.621   2.595  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.500  -1.398   1.335  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.446  -2.061   1.158  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.230  -2.865   2.362  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.752  -3.868   1.300  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.576  -4.599   1.491  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -10.489  -4.046   0.125  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.181  -5.546   0.549  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -10.099  -4.997  -0.812  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -8.946  -5.750  -0.598  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.075  -0.626   3.490  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.588  -1.850   3.407  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.368  -3.400   3.326  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.258  -2.545   2.101  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.003  -4.480   2.400  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -11.417  -3.508  -0.021  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.289  -6.131   0.715  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.704  -5.163  -1.691  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -8.642  -6.484  -1.329  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.885  -0.500   0.453  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.163  -0.268  -0.798  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.057   0.742  -0.590  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.954   0.640  -1.142  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.723   0.091   0.728  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.729  -1.213  -1.173  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.853   0.101  -1.577  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.351   1.765   0.193  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.349   2.728   0.639  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.174   2.047   1.303  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.041   2.556   1.295  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -7.012   3.745   1.617  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -6.091   4.732   2.343  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -4.982   5.025   1.922  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -6.512   5.282   3.450  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.383   1.869   0.441  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.957   3.261  -0.247  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -7.755   4.352   1.064  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.609   3.207   2.377  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -7.470   5.081   3.736  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.861   5.984   3.812  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.416   0.906   1.920  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.391   0.210   2.696  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.158  -0.069   1.868  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.040  -0.191   2.391  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.962  -1.123   3.291  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.987  -0.847   4.236  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.960  -2.014   4.056  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.414   0.547   1.856  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.084   0.867   3.529  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.396  -1.719   2.460  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.339  -1.701   4.506  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.497  -1.476   4.905  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.439  -2.922   4.466  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.137  -2.375   3.412  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.334  -0.208   0.567  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.213  -0.394  -0.351  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.473   0.902  -0.583  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.234   0.954  -0.585  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.705  -0.999  -1.697  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.926  -1.957  -1.670  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.014  -2.735  -2.991  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -3.884  -2.942  -0.490  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.343  -0.218   0.234  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -1.487  -1.082   0.122  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.935  -0.167  -2.395  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.857  -1.531  -2.173  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.845  -1.341  -1.577  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.090  -2.058  -3.863  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.133  -3.383  -3.156  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.908  -3.387  -3.020  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.953  -3.539  -0.476  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -3.948  -2.410   0.477  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -4.735  -3.647  -0.509  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.215   1.980  -0.759  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.625   3.290  -1.032  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.440   4.104   0.228  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.491   5.344   0.214  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.546   4.034  -2.042  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.906   5.184  -2.887  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -0.939   4.807  -4.012  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -1.555   4.529  -5.194  1.00  0.00           O  
ATOM    282  OE2 GLU A  19       0.274   4.761  -3.859  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.267   1.829  -0.730  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.626   3.138  -1.480  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.982   3.290  -2.737  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.420   4.434  -1.491  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -2.704   5.798  -3.345  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.368   5.889  -2.226  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.195   3.433   1.337  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.832   4.092   2.589  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.273   3.334   3.290  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.256   3.904   3.779  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.079   4.260   3.495  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.025   5.384   4.541  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.469   5.261   5.623  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.639   6.530   4.119  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.316   2.378   1.276  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.425   5.084   2.320  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.991   4.414   2.892  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.265   3.313   4.041  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.140   2.020   3.326  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.153   1.142   3.908  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.373   1.043   3.022  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.508   0.881   3.494  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.534  -0.263   4.153  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.401  -1.429   3.617  1.00  0.00           C  
ATOM    307  CD  LYS A  21       1.402  -1.598   2.095  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.565  -2.829   1.722  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       1.454  -3.890   1.217  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.774   1.636   2.939  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.478   1.577   4.871  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.362  -0.409   5.239  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.479  -0.308   3.698  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.459  -1.287   3.914  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.088  -2.377   4.102  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       1.007  -0.680   1.616  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       2.443  -1.717   1.731  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.009  -3.189   2.601  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -0.192  -2.579   0.949  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       2.321  -3.469   0.856  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       1.682  -4.540   1.983  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       0.981  -4.404   0.460  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.164   1.112   1.720  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.264   1.101   0.758  1.00  0.00           C  
ATOM    325  C   ALA A  22       4.045   2.394   0.816  1.00  0.00           C  
ATOM    326  O   ALA A  22       5.241   2.456   0.502  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.665   0.828  -0.632  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.152   1.218   1.415  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.960   0.284   1.026  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.128  -0.139  -0.666  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.941   1.610  -0.935  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       3.444   0.786  -1.415  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.369   3.462   1.194  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.006   4.750   1.454  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.195   4.610   2.373  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.338   4.926   2.017  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.939   5.717   2.051  1.00  0.00           C  
ATOM    338  CG  ARG A  23       1.857   6.151   1.024  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.000   7.622   0.613  1.00  0.00           C  
ATOM    340  NE  ARG A  23       3.357   7.815   0.041  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       3.649   7.930  -1.249  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       2.773   7.880  -2.208  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       4.885   8.100  -1.568  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.310   3.339   1.257  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.365   5.161   0.491  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.436   5.237   2.904  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.441   6.606   2.466  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       1.904   5.527   0.110  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       0.845   5.981   1.442  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.222   7.888  -0.129  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.831   8.281   1.497  1.00  0.00           H  
ATOM    352  HE  ARG A  23       4.152   7.861   0.702  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.820   7.735  -1.875  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       3.120   7.983  -3.161  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       5.489   8.124  -0.743  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       5.115   8.191  -2.555  1.00  0.00           H  
ATOM    357  N   GLU A  24       4.944   4.159   3.588  1.00  0.00           N  
ATOM    358  CA  GLU A  24       5.964   4.130   4.633  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.041   3.117   4.323  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.241   3.362   4.515  1.00  0.00           O  
ATOM    361  CB  GLU A  24       5.270   3.819   5.989  1.00  0.00           C  
ATOM    362  CG  GLU A  24       3.989   4.647   6.340  1.00  0.00           C  
ATOM    363  CD  GLU A  24       2.954   4.026   7.281  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       2.959   2.841   7.586  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       2.033   4.914   7.745  1.00  0.00           O  
ATOM    366  H   GLU A  24       3.963   3.782   3.751  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.444   5.125   4.685  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.009   2.743   6.019  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.011   3.940   6.803  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       4.284   5.616   6.785  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       3.453   4.927   5.413  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.633   1.950   3.862  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.573   0.907   3.456  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.497   1.379   2.357  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.604   0.846   2.173  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.805  -0.373   3.016  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.434  -1.257   1.906  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       7.046  -2.727   2.118  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       7.026  -0.813   0.491  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.581   1.828   3.765  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.221   0.671   4.320  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.638  -1.010   3.909  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.788  -0.078   2.692  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.539  -1.182   1.988  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.362  -3.097   3.112  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.953  -2.888   2.042  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       7.525  -3.387   1.370  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.929  -0.790   0.359  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       7.406   0.200   0.264  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       7.444  -1.478  -0.287  1.00  0.00           H  
ATOM    391  N   ILE A  26       8.064   2.358   1.586  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.839   2.859   0.452  1.00  0.00           C  
ATOM    393  C   ILE A  26      10.018   3.685   0.909  1.00  0.00           C  
ATOM    394  O   ILE A  26      11.065   3.745   0.249  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.917   3.660  -0.557  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       7.339   2.805  -1.730  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       8.630   4.905  -1.170  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.904   3.157  -2.175  1.00  0.00           C  
ATOM    399  H   ILE A  26       7.097   2.737   1.809  1.00  0.00           H  
ATOM    400  HA  ILE A  26       9.258   1.983  -0.077  1.00  0.00           H  
ATOM    401  HB  ILE A  26       7.048   4.025   0.030  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       8.025   2.831  -2.598  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.310   1.740  -1.432  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.969   5.630  -0.409  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       9.514   4.624  -1.773  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.964   5.490  -1.828  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       5.188   3.098  -1.334  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       5.830   4.173  -2.602  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.546   2.460  -2.955  1.00  0.00           H  
ATOM    410  N   SER A  27       9.864   4.361   2.032  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.965   5.099   2.646  1.00  0.00           C  
ATOM    412  C   SER A  27      12.008   4.154   3.195  1.00  0.00           C  
ATOM    413  O   SER A  27      13.220   4.397   3.117  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.440   6.066   3.737  1.00  0.00           C  
ATOM    415  OG  SER A  27      10.635   5.567   5.065  1.00  0.00           O  
ATOM    416  H   SER A  27       8.884   4.365   2.443  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.457   5.696   1.857  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.957   7.041   3.651  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.368   6.298   3.583  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.771   6.325   5.640  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.552   3.055   3.766  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.436   1.978   4.204  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.149   1.330   3.039  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.285   0.844   3.165  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.597   0.937   4.997  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.210  -0.487   5.061  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.151  -1.573   5.294  1.00  0.00           C  
ATOM    428  NE  ARG A  28      10.589  -1.394   6.657  1.00  0.00           N  
ATOM    429  CZ  ARG A  28       9.783  -2.247   7.276  1.00  0.00           C  
ATOM    430  NH1 ARG A  28       9.370  -3.369   6.764  1.00  0.00           N  
ATOM    431  NH2 ARG A  28       9.389  -1.938   8.460  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.495   2.994   3.877  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.208   2.416   4.864  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.445   1.294   6.035  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.575   0.885   4.568  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.755  -0.728   4.127  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.973  -0.539   5.864  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.349  -1.501   4.532  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.604  -2.581   5.193  1.00  0.00           H  
ATOM    440  HE  ARG A  28      10.845  -0.535   7.164  1.00  0.00           H  
ATOM    441 HH11 ARG A  28       9.727  -3.535   5.823  1.00  0.00           H  
ATOM    442 HH12 ARG A  28       8.753  -3.941   7.338  1.00  0.00           H  
ATOM    443 HH21 ARG A  28       9.769  -1.040   8.767  1.00  0.00           H  
ATOM    444 HH22 ARG A  28       8.772  -2.589   8.942  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.506   1.300   1.888  1.00  0.00           N  
ATOM    446  CA  ILE A  29      13.012   0.562   0.733  1.00  0.00           C  
ATOM    447  C   ILE A  29      14.149   1.303   0.068  1.00  0.00           C  
ATOM    448  O   ILE A  29      15.086   0.705  -0.480  1.00  0.00           O  
ATOM    449  CB  ILE A  29      11.849   0.226  -0.287  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      11.057  -1.081   0.039  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      12.344   0.137  -1.764  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      11.770  -2.097   0.957  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.615   1.877   1.837  1.00  0.00           H  
ATOM    454  HA  ILE A  29      13.433  -0.391   1.104  1.00  0.00           H  
ATOM    455  HB  ILE A  29      11.122   1.063  -0.227  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      10.061  -0.831   0.452  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.842  -1.625  -0.900  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      12.816   1.070  -2.121  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      13.078  -0.678  -1.909  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      11.519  -0.041  -2.475  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      12.754  -2.395   0.547  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.943  -1.698   1.973  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      11.174  -3.017   1.075  1.00  0.00           H  
ATOM    464  N   LYS A  30      14.089   2.621   0.106  1.00  0.00           N  
ATOM    465  CA  LYS A  30      15.149   3.460  -0.446  1.00  0.00           C  
ATOM    466  C   LYS A  30      16.475   3.171   0.219  1.00  0.00           C  
ATOM    467  O   LYS A  30      17.545   3.250  -0.399  1.00  0.00           O  
ATOM    468  CB  LYS A  30      14.764   4.957  -0.286  1.00  0.00           C  
ATOM    469  CG  LYS A  30      15.574   5.688   0.814  1.00  0.00           C  
ATOM    470  CD  LYS A  30      14.727   6.418   1.859  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.638   6.932   2.982  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.421   8.080   2.490  1.00  0.00           N  
ATOM    473  H   LYS A  30      13.224   3.034   0.566  1.00  0.00           H  
ATOM    474  HA  LYS A  30      15.259   3.220  -1.521  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      14.905   5.483  -1.250  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      13.678   5.040  -0.072  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      16.202   4.966   1.370  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      16.285   6.395   0.342  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.170   7.247   1.379  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      13.963   5.728   2.272  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      15.036   7.224   3.868  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      16.328   6.137   3.334  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.576   7.982   1.477  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      15.904   8.952   2.675  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      17.329   8.110   2.975  1.00  0.00           H  
ATOM    486  N   GLN A  31      16.431   2.859   1.501  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.639   2.696   2.308  1.00  0.00           C  
ATOM    488  C   GLN A  31      18.085   1.254   2.360  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.475   0.736   3.419  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.352   3.231   3.730  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.483   4.087   4.390  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.558   4.173   5.920  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      17.857   4.954   6.543  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.366   3.382   6.580  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.464   2.782   1.933  1.00  0.00           H  
ATOM    496  HA  GLN A  31      18.449   3.285   1.840  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.424   3.836   3.703  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.120   2.370   4.390  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.477   3.710   4.087  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.452   5.122   4.002  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      19.885   2.717   6.005  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      19.297   3.448   7.598  1.00  0.00           H  
ATOM    503  N   SER A  32      18.061   0.582   1.224  1.00  0.00           N  
ATOM    504  CA  SER A  32      18.512  -0.805   1.137  1.00  0.00           C  
ATOM    505  C   SER A  32      18.448  -1.316  -0.283  1.00  0.00           C  
ATOM    506  O   SER A  32      17.924  -2.405  -0.561  1.00  0.00           O  
ATOM    507  CB  SER A  32      17.700  -1.706   2.101  1.00  0.00           C  
ATOM    508  OG  SER A  32      18.515  -2.657   2.794  1.00  0.00           O  
ATOM    509  H   SER A  32      17.660   1.098   0.386  1.00  0.00           H  
ATOM    510  HA  SER A  32      19.575  -0.835   1.440  1.00  0.00           H  
ATOM    511  HB2 SER A  32      17.182  -1.078   2.851  1.00  0.00           H  
ATOM    512  HB3 SER A  32      16.889  -2.236   1.564  1.00  0.00           H  
ATOM    513  HG  SER A  32      19.209  -2.936   2.190  1.00  0.00           H  
ATOM    514  N   GLU A  33      18.995  -0.551  -1.210  1.00  0.00           N  
ATOM    515  CA  GLU A  33      18.886  -0.865  -2.634  1.00  0.00           C  
ATOM    516  C   GLU A  33      20.236  -0.886  -3.315  1.00  0.00           C  
ATOM    517  O   GLU A  33      20.357  -0.590  -4.515  1.00  0.00           O  
ATOM    518  CB  GLU A  33      17.947   0.190  -3.286  1.00  0.00           C  
ATOM    519  CG  GLU A  33      16.564  -0.314  -3.813  1.00  0.00           C  
ATOM    520  CD  GLU A  33      16.103   0.135  -5.202  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      16.260   1.274  -5.620  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      15.502  -0.851  -5.925  1.00  0.00           O  
ATOM    523  H   GLU A  33      19.478   0.331  -0.867  1.00  0.00           H  
ATOM    524  HA  GLU A  33      18.445  -1.874  -2.738  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      17.767   1.003  -2.556  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      18.492   0.687  -4.112  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      16.547  -1.421  -3.815  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      15.761  -0.035  -3.104  1.00  0.00           H  
ATOM    529  N   LEU A  34      21.270  -1.256  -2.584  1.00  0.00           N  
ATOM    530  CA  LEU A  34      22.595  -1.459  -3.166  1.00  0.00           C  
ATOM    531  C   LEU A  34      22.717  -2.835  -3.777  1.00  0.00           C  
ATOM    532  O   LEU A  34      23.316  -3.023  -4.846  1.00  0.00           O  
ATOM    533  CB  LEU A  34      23.711  -1.233  -2.103  1.00  0.00           C  
ATOM    534  CG  LEU A  34      23.646  -2.065  -0.794  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      25.056  -2.483  -0.352  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      22.955  -1.307   0.351  1.00  0.00           C  
ATOM    537  H   LEU A  34      21.087  -1.362  -1.542  1.00  0.00           H  
ATOM    538  HA  LEU A  34      22.725  -0.738  -3.992  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      24.695  -1.416  -2.579  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      23.726  -0.160  -1.834  1.00  0.00           H  
ATOM    541  HG  LEU A  34      23.063  -2.987  -0.999  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      25.574  -3.065  -1.139  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      25.696  -1.610  -0.120  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      25.030  -3.121   0.548  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      23.436  -0.334   0.563  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      21.893  -1.106   0.118  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      22.955  -1.891   1.292  1.00  0.00           H  
ATOM    548  N   SER A  35      22.129  -3.820  -3.124  1.00  0.00           N  
ATOM    549  CA  SER A  35      22.325  -5.216  -3.503  1.00  0.00           C  
ATOM    550  C   SER A  35      23.793  -5.577  -3.479  1.00  0.00           C  
ATOM    551  O   SER A  35      24.242  -6.526  -4.137  1.00  0.00           O  
ATOM    552  CB  SER A  35      21.689  -5.510  -4.885  1.00  0.00           C  
ATOM    553  OG  SER A  35      22.620  -5.382  -5.965  1.00  0.00           O  
ATOM    554  H   SER A  35      21.523  -3.536  -2.298  1.00  0.00           H  
ATOM    555  HA  SER A  35      21.827  -5.850  -2.747  1.00  0.00           H  
ATOM    556  HB2 SER A  35      21.281  -6.539  -4.896  1.00  0.00           H  
ATOM    557  HB3 SER A  35      20.816  -4.855  -5.070  1.00  0.00           H  
ATOM    558  HG  SER A  35      22.620  -6.216  -6.444  1.00  0.00           H  
ATOM    559  N   ALA A  36      24.565  -4.843  -2.698  1.00  0.00           N  
ATOM    560  CA  ALA A  36      26.020  -4.980  -2.705  1.00  0.00           C  
ATOM    561  C   ALA A  36      26.467  -6.030  -1.715  1.00  0.00           C  
ATOM    562  O   ALA A  36      26.901  -7.131  -2.081  1.00  0.00           O  
ATOM    563  CB  ALA A  36      26.636  -3.597  -2.423  1.00  0.00           C  
ATOM    564  H   ALA A  36      24.070  -4.175  -2.038  1.00  0.00           H  
ATOM    565  HA  ALA A  36      26.330  -5.316  -3.711  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      26.324  -2.853  -3.182  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      26.322  -3.201  -1.437  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      27.735  -3.624  -2.433  1.00  0.00           H  
ATOM    569  N   LYS A  37      26.351  -5.715  -0.438  1.00  0.00           N  
ATOM    570  CA  LYS A  37      26.775  -6.621   0.626  1.00  0.00           C  
ATOM    571  C   LYS A  37      26.368  -6.093   1.982  1.00  0.00           C  
ATOM    572  O   LYS A  37      27.077  -6.252   2.984  1.00  0.00           O  
ATOM    573  CB  LYS A  37      28.313  -6.830   0.551  1.00  0.00           C  
ATOM    574  CG  LYS A  37      28.792  -8.132   1.239  1.00  0.00           C  
ATOM    575  CD  LYS A  37      29.081  -9.300   0.291  1.00  0.00           C  
ATOM    576  CE  LYS A  37      30.592  -9.563   0.259  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      30.848 -10.986   0.544  1.00  0.00           N  
ATOM    578  H   LYS A  37      25.907  -4.771  -0.232  1.00  0.00           H  
ATOM    579  HA  LYS A  37      26.270  -7.593   0.483  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      28.639  -6.838  -0.508  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      28.823  -5.955   1.003  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      29.730  -7.946   1.798  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      28.051  -8.441   2.004  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      28.521 -10.197   0.621  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      28.712  -9.057  -0.726  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      31.014  -9.285  -0.730  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      31.125  -8.934   1.002  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      29.972 -11.520   0.445  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      31.548 -11.350  -0.118  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      31.202 -11.086   1.506  1.00  0.00           H  
ATOM    591  N   MET A  38      25.220  -5.445   2.033  1.00  0.00           N  
ATOM    592  CA  MET A  38      24.736  -4.808   3.257  1.00  0.00           C  
ATOM    593  C   MET A  38      23.837  -5.746   4.027  1.00  0.00           C  
ATOM    594  O   MET A  38      23.814  -5.765   5.296  1.00  0.00           O  
ATOM    595  CB  MET A  38      24.010  -3.481   2.894  1.00  0.00           C  
ATOM    596  CG  MET A  38      22.872  -3.035   3.838  1.00  0.00           C  
ATOM    597  SD  MET A  38      23.213  -1.383   4.467  1.00  0.00           S  
ATOM    598  CE  MET A  38      21.613  -1.050   5.218  1.00  0.00           C  
ATOM    599  OXT MET A  38      23.105  -6.514   3.328  1.00  0.00           O  
ATOM    600  H   MET A  38      24.662  -5.401   1.128  1.00  0.00           H  
ATOM    601  HA  MET A  38      25.601  -4.582   3.908  1.00  0.00           H  
ATOM    602  HB2 MET A  38      24.752  -2.659   2.820  1.00  0.00           H  
ATOM    603  HB3 MET A  38      23.583  -3.569   1.875  1.00  0.00           H  
ATOM    604  HG2 MET A  38      21.893  -3.035   3.324  1.00  0.00           H  
ATOM    605  HG3 MET A  38      22.784  -3.739   4.687  1.00  0.00           H  
ATOM    606  HE1 MET A  38      20.846  -1.731   4.808  1.00  0.00           H  
ATOM    607  HE2 MET A  38      21.659  -1.200   6.311  1.00  0.00           H  
ATOM    608  HE3 MET A  38      21.294  -0.010   5.024  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A   1     -12.639  -5.942 -14.137  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.028  -6.653 -12.923  1.00  0.00           C  
ATOM      3  C   THR A   1     -14.531  -6.681 -12.770  1.00  0.00           C  
ATOM      4  O   THR A   1     -15.262  -6.012 -13.473  1.00  0.00           O  
ATOM      5  CB  THR A   1     -12.356  -6.004 -11.666  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.728  -6.999 -10.867  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.297  -5.262 -10.692  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.273  -6.202 -14.906  1.00  0.00           H  
ATOM      9  H2  THR A   1     -12.695  -4.927 -13.975  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.673  -6.196 -14.389  1.00  0.00           H  
ATOM     11  HA  THR A   1     -12.687  -7.701 -13.005  1.00  0.00           H  
ATOM     12  HB  THR A   1     -11.580  -5.290 -12.015  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.279  -6.528 -10.158  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -14.090  -5.928 -10.301  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.754  -4.853  -9.820  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -13.800  -4.399 -11.165  1.00  0.00           H  
ATOM     17  N   PRO A   2     -15.000  -7.481 -11.830  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -16.462  -7.627 -11.408  1.00  0.00           C  
ATOM     19  C   PRO A   2     -17.146  -6.331 -11.033  1.00  0.00           C  
ATOM     20  O   PRO A   2     -16.659  -5.228 -11.314  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -16.472  -8.541 -10.188  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -15.227  -9.409 -10.437  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -14.206  -8.410 -10.990  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -17.027  -8.062 -12.222  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -16.296  -7.935  -9.282  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -17.367  -9.176 -10.223  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -14.702  -9.720  -9.519  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -15.526 -10.186 -11.153  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -13.738  -7.853 -10.162  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -13.483  -8.939 -11.631  1.00  0.00           H  
ATOM     31  N   ASP A   3     -18.279  -6.446 -10.364  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -18.992  -5.282  -9.846  1.00  0.00           C  
ATOM     33  C   ASP A   3     -18.124  -4.496  -8.891  1.00  0.00           C  
ATOM     34  O   ASP A   3     -18.042  -4.788  -7.691  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -20.327  -5.718  -9.187  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -21.286  -4.595  -8.765  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -22.099  -4.182  -9.784  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -21.318  -4.135  -7.633  1.00  0.00           O  
ATOM     39  H   ASP A   3     -18.636  -7.437 -10.222  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -19.192  -4.623 -10.710  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -20.890  -6.403  -9.845  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -20.109  -6.320  -8.282  1.00  0.00           H  
ATOM     43  N   VAL A   4     -17.452  -3.487  -9.413  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -16.523  -2.681  -8.625  1.00  0.00           C  
ATOM     45  C   VAL A   4     -17.053  -1.282  -8.415  1.00  0.00           C  
ATOM     46  O   VAL A   4     -16.291  -0.313  -8.273  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -15.113  -2.644  -9.338  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -14.908  -1.532 -10.404  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -13.920  -2.500  -8.363  1.00  0.00           C  
ATOM     50  H   VAL A   4     -17.596  -3.317 -10.452  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -16.417  -3.140  -7.625  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -14.988  -3.614  -9.867  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -15.032  -0.515  -9.984  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -13.904  -1.574 -10.867  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -15.615  -1.622 -11.250  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -13.924  -3.289  -7.589  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -12.949  -2.589  -8.886  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -13.923  -1.527  -7.837  1.00  0.00           H  
ATOM     59  N   SER A   5     -18.364  -1.148  -8.365  1.00  0.00           N  
ATOM     60  CA  SER A   5     -19.005   0.151  -8.175  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.558   0.279  -6.775  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.320   1.267  -6.067  1.00  0.00           O  
ATOM     63  CB  SER A   5     -20.099   0.392  -9.244  1.00  0.00           C  
ATOM     64  OG  SER A   5     -19.643   0.133 -10.576  1.00  0.00           O  
ATOM     65  H   SER A   5     -18.930  -2.046  -8.432  1.00  0.00           H  
ATOM     66  HA  SER A   5     -18.229   0.930  -8.287  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -20.970  -0.263  -9.041  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -20.498   1.423  -9.184  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.789  -0.801 -10.754  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.326  -0.711  -6.361  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.798  -0.797  -4.981  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.077  -1.882  -4.216  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.641  -2.530  -3.321  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.335  -1.001  -4.940  1.00  0.00           C  
ATOM     75  OG  SER A   6     -22.773  -2.090  -5.759  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.551  -1.460  -7.081  1.00  0.00           H  
ATOM     77  HA  SER A   6     -20.559   0.159  -4.481  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -22.656  -1.197  -3.898  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -22.869  -0.078  -5.235  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.685  -2.894  -5.240  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.816  -2.097  -4.539  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -17.958  -3.003  -3.774  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.796  -2.281  -3.126  1.00  0.00           C  
ATOM     84  O   ALA A   7     -16.254  -2.710  -2.098  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.500  -4.118  -4.730  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.469  -1.604  -5.414  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.559  -3.434  -2.953  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.355  -4.679  -5.151  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -16.918  -3.723  -5.586  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.858  -4.860  -4.217  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.412  -1.159  -3.703  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -15.415  -0.276  -3.106  1.00  0.00           C  
ATOM     93  C   LEU A   8     -15.964   0.406  -1.875  1.00  0.00           C  
ATOM     94  O   LEU A   8     -15.233   0.740  -0.933  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -14.921   0.771  -4.146  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -13.480   1.328  -3.998  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -13.504   2.863  -4.011  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -12.778   0.832  -2.723  1.00  0.00           C  
ATOM     99  H   LEU A   8     -16.902  -0.919  -4.615  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -14.561  -0.890  -2.766  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.018   0.334  -5.161  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.625   1.626  -4.144  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.888   0.990  -4.874  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -13.964   3.260  -4.936  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -14.073   3.281  -3.158  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -12.483   3.287  -3.960  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.355   1.067  -1.809  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -12.633  -0.264  -2.747  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -11.771   1.271  -2.607  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.261   0.649  -1.873  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.943   1.238  -0.724  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.588   0.515   0.555  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.268   1.130   1.583  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -19.477   1.262  -0.962  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -20.330   1.958   0.108  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.430   3.308  -0.090  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.841   1.363   1.045  1.00  0.00           O  
ATOM    118  H   ASP A   9     -17.777   0.425  -2.777  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -17.560   2.270  -0.625  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -19.721   1.727  -1.933  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -19.846   0.221  -1.053  1.00  0.00           H  
ATOM    122  N   LYS A  10     -17.664  -0.802   0.523  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -17.503  -1.617   1.724  1.00  0.00           C  
ATOM    124  C   LYS A  10     -16.201  -1.303   2.423  1.00  0.00           C  
ATOM    125  O   LYS A  10     -16.063  -1.451   3.645  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.581  -3.122   1.346  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.992  -3.732   1.542  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.004  -5.195   1.996  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.346  -5.502   2.675  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -20.641  -6.940   2.549  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.885  -1.232  -0.424  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -18.323  -1.370   2.425  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -17.271  -3.258   0.291  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -16.838  -3.694   1.938  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -19.551  -3.164   2.309  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.577  -3.621   0.608  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -18.830  -5.858   1.126  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -18.168  -5.377   2.700  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -20.316  -5.205   3.745  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -21.169  -4.912   2.221  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.760  -7.465   2.455  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.145  -7.262   3.387  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.225  -7.099   1.715  1.00  0.00           H  
ATOM    144  N   LEU A  11     -15.212  -0.886   1.655  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.955  -0.395   2.213  1.00  0.00           C  
ATOM    146  C   LEU A  11     -14.018   1.097   2.447  1.00  0.00           C  
ATOM    147  O   LEU A  11     -14.391   1.572   3.528  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.762  -0.765   1.286  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.272  -2.238   1.277  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -13.399  -3.173   1.738  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -11.760  -2.685  -0.102  1.00  0.00           C  
ATOM    152  H   LEU A  11     -15.372  -0.961   0.607  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.808  -0.858   3.206  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -13.021  -0.483   0.245  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.903  -0.116   1.544  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -11.437  -2.329   2.003  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -13.766  -2.909   2.748  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -14.271  -3.146   1.056  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -13.060  -4.225   1.791  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.518  -2.550  -0.895  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -10.864  -2.110  -0.402  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -11.456  -3.748  -0.106  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.680   1.861   1.425  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.554   3.311   1.542  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.493   3.676   2.558  1.00  0.00           C  
ATOM    166  O   LYS A  12     -11.326   3.915   2.204  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.940   3.921   1.896  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.940   5.469   1.936  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -15.269   6.147   0.602  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.081   7.018   0.172  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -13.492   6.468  -1.061  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.542   1.355   0.497  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -13.220   3.715   0.566  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.696   3.576   1.163  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.285   3.519   2.871  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.690   5.833   2.663  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.963   5.831   2.313  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -15.505   5.379  -0.160  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -16.180   6.769   0.712  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.407   8.067   0.012  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -13.307   7.061   0.967  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -14.200   5.912  -1.562  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -13.173   7.240  -1.664  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -12.691   5.867  -0.822  1.00  0.00           H  
ATOM    185  N   GLU A  13     -12.865   3.765   3.821  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.907   3.941   4.911  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.685   3.062   4.746  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.597   3.537   4.386  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.613   3.641   6.265  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -14.171   3.511   6.305  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -14.831   3.058   7.610  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -14.324   2.236   8.362  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -16.031   3.653   7.853  1.00  0.00           O  
ATOM    194  H   GLU A  13     -13.919   3.766   3.985  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.560   4.992   4.901  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.175   2.706   6.691  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -12.300   4.420   7.004  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -14.633   4.480   6.035  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -14.516   2.817   5.516  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.816   1.787   5.051  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.711   0.829   5.044  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.760   0.940   3.871  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.590   0.496   3.987  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -10.280  -0.629   5.067  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -9.397  -1.716   4.437  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -9.251  -1.817   3.052  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.751  -2.644   5.266  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.468  -2.829   2.502  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.980  -3.661   4.715  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.841  -3.756   3.332  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.784   1.501   5.422  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -9.111   0.999   5.962  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.504  -0.914   6.117  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -11.273  -0.661   4.578  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.734  -1.101   2.401  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.832  -2.558   6.342  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -8.354  -2.898   1.430  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.478  -4.365   5.364  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -7.237  -4.543   2.907  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.150   1.518   2.754  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -8.265   1.685   1.603  1.00  0.00           C  
ATOM    222  C   GLY A  15      -7.382   2.899   1.776  1.00  0.00           C  
ATOM    223  O   GLY A  15      -6.168   2.871   1.537  1.00  0.00           O  
ATOM    224  H   GLY A  15     -10.140   1.904   2.754  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -7.630   0.789   1.476  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.857   1.794   0.677  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.988   4.003   2.173  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -7.258   5.221   2.513  1.00  0.00           C  
ATOM    229  C   ASN A  16      -6.101   4.928   3.439  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.993   5.459   3.290  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.236   6.243   3.166  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.616   7.359   4.014  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.626   7.979   3.657  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -8.168   7.656   5.160  1.00  0.00           N  
ATOM    235  H   ASN A  16      -9.051   3.964   2.194  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.833   5.645   1.584  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.833   6.739   2.375  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.986   5.715   3.783  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.944   7.071   5.468  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.633   8.353   5.684  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.348   4.093   4.432  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.375   3.844   5.492  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.051   3.386   4.927  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.973   3.766   5.408  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.930   2.793   6.513  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.026   3.333   7.239  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.946   2.310   7.600  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.286   3.593   4.395  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.191   4.796   6.023  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.283   1.906   5.944  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.360   2.619   7.790  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.562   3.151   8.209  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.414   1.590   8.295  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.068   1.789   7.175  1.00  0.00           H  
ATOM    255  N   LEU A  18      -4.105   2.541   3.915  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.904   1.904   3.379  1.00  0.00           C  
ATOM    257  C   LEU A  18      -2.137   2.833   2.466  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.944   2.623   2.188  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.271   0.582   2.646  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.796   0.655   1.187  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -2.623   0.576   0.199  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -4.813  -0.455   0.868  1.00  0.00           C  
ATOM    263  H   LEU A  18      -5.074   2.325   3.537  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.226   1.680   4.225  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.383  -0.087   2.658  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -4.024   0.041   3.258  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.297   1.634   1.043  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.888   1.387   0.369  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.074  -0.382   0.273  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -2.964   0.677  -0.848  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -4.407  -1.465   1.062  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -5.728  -0.345   1.480  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -5.145  -0.422  -0.186  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.794   3.858   1.958  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -2.119   4.908   1.197  1.00  0.00           C  
ATOM    276  C   GLU A  19      -1.658   6.052   2.072  1.00  0.00           C  
ATOM    277  O   GLU A  19      -1.446   7.180   1.591  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -3.097   5.411   0.097  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.498   6.289  -1.050  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.387   7.362  -1.685  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -4.692   6.993  -1.803  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -2.960   8.450  -2.049  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.847   3.854   2.100  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.218   4.471   0.724  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.599   4.536  -0.358  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.920   5.970   0.585  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.587   6.803  -0.689  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -2.137   5.646  -1.874  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.517   5.816   3.362  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.918   6.790   4.271  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.260   6.194   5.007  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.304   6.836   5.194  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.989   7.343   5.247  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.783   8.778   5.755  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.059   9.053   6.700  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.473   9.703   5.023  1.00  0.00           O  
ATOM    297  H   ASP A  20      -1.908   4.892   3.711  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.518   7.605   3.642  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.998   7.293   4.801  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -2.047   6.686   6.138  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.118   4.955   5.437  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.141   4.281   6.234  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.168   3.613   5.350  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.344   3.467   5.710  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.459   3.249   7.174  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.138   1.857   7.162  1.00  0.00           C  
ATOM    307  CD  LYS A  21       0.535   0.855   6.173  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.566   0.051   6.877  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.171  -1.368   6.942  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.805   4.481   5.201  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.669   5.041   6.840  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.450   3.638   8.212  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.612   3.147   6.901  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       2.207   1.955   6.892  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.129   1.430   8.184  1.00  0.00           H  
ATOM    316  HD2 LYS A  21       0.141   1.393   5.289  1.00  0.00           H  
ATOM    317  HD3 LYS A  21       1.326   0.175   5.798  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.746   0.450   7.898  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -1.534   0.143   6.342  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.854  -1.437   7.012  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.602  -1.807   7.768  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -0.490  -1.852   6.091  1.00  0.00           H  
ATOM    323  N   ALA A  22       1.734   3.170   4.184  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.638   2.614   3.180  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.589   3.644   2.613  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.529   3.297   1.872  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.765   1.964   2.088  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.685   3.241   4.022  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.259   1.837   3.666  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.122   1.163   2.498  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.099   2.696   1.595  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.382   1.500   1.295  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.374   4.913   2.901  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.215   5.985   2.374  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.551   6.035   3.077  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.590   6.350   2.475  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.452   7.332   2.511  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.123   8.036   1.168  1.00  0.00           C  
ATOM    339  CD  ARG A  23       1.633   7.957   0.805  1.00  0.00           C  
ATOM    340  NE  ARG A  23       1.346   9.015  -0.198  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       1.233   8.826  -1.508  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.366   7.677  -2.101  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       0.975   9.855  -2.238  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.525   5.117   3.507  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.410   5.775   1.305  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.503   7.169   3.058  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       4.033   8.019   3.161  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.417   9.105   1.196  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       3.725   7.593   0.348  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       1.387   6.958   0.394  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.013   8.079   1.724  1.00  0.00           H  
ATOM    352  HE  ARG A  23       1.229   9.985   0.141  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.577   6.914  -1.457  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.255   7.659  -3.114  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       0.890  10.706  -1.677  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       0.889   9.719  -3.243  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.553   5.753   4.366  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.782   5.751   5.157  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.488   4.420   5.056  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.717   4.337   4.935  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.423   6.087   6.632  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.501   7.327   6.879  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.646   7.355   8.148  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       3.783   6.307   8.251  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.734   8.238   8.991  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.612   5.492   4.787  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.461   6.527   4.757  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       5.947   5.200   7.093  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.363   6.218   7.204  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.112   8.249   6.885  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.812   7.464   6.025  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.715   3.350   5.084  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.234   2.005   4.844  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.814   1.862   3.455  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.654   0.985   3.195  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.120   0.945   5.085  1.00  0.00           C  
ATOM    377  CG  LEU A  25       5.894  -0.145   4.003  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       5.279  -1.400   4.639  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.003   0.339   2.848  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.680   3.529   5.254  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.071   1.828   5.545  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.322   0.435   6.049  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.161   1.476   5.247  1.00  0.00           H  
ATOM    384  HG  LEU A  25       6.883  -0.427   3.584  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       5.915  -1.805   5.449  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.281  -1.204   5.075  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.157  -2.214   3.899  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.022   0.709   3.201  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       5.483   1.165   2.290  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.814  -0.460   2.108  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.367   2.689   2.529  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.847   2.647   1.150  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.321   2.972   1.067  1.00  0.00           C  
ATOM    394  O   ILE A  26      10.052   2.461   0.206  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.989   3.590   0.211  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.851   2.867  -0.578  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.863   4.379  -0.814  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.604   3.719  -0.894  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.602   3.359   2.837  1.00  0.00           H  
ATOM    400  HA  ILE A  26       7.738   1.606   0.792  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.497   4.333   0.873  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.253   2.420  -1.508  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.486   2.003   0.009  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       8.624   5.020  -0.335  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.392   3.707  -1.514  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       7.264   5.077  -1.427  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.156   4.146   0.024  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.827   4.560  -1.574  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       3.821   3.114  -1.386  1.00  0.00           H  
ATOM    410  N   SER A  27       9.781   3.850   1.939  1.00  0.00           N  
ATOM    411  CA  SER A  27      11.205   4.157   2.046  1.00  0.00           C  
ATOM    412  C   SER A  27      11.982   2.952   2.524  1.00  0.00           C  
ATOM    413  O   SER A  27      13.135   2.718   2.139  1.00  0.00           O  
ATOM    414  CB  SER A  27      11.440   5.385   2.959  1.00  0.00           C  
ATOM    415  OG  SER A  27      12.662   5.302   3.701  1.00  0.00           O  
ATOM    416  H   SER A  27       9.049   4.346   2.529  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.579   4.397   1.034  1.00  0.00           H  
ATOM    418  HB2 SER A  27      11.467   6.307   2.346  1.00  0.00           H  
ATOM    419  HB3 SER A  27      10.593   5.533   3.657  1.00  0.00           H  
ATOM    420  HG  SER A  27      13.367   5.122   3.074  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.347   2.149   3.358  1.00  0.00           N  
ATOM    422  CA  ARG A  28      11.923   0.888   3.823  1.00  0.00           C  
ATOM    423  C   ARG A  28      11.875  -0.192   2.767  1.00  0.00           C  
ATOM    424  O   ARG A  28      12.665  -1.153   2.791  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.165   0.447   5.108  1.00  0.00           C  
ATOM    426  CG  ARG A  28      11.665  -0.877   5.746  1.00  0.00           C  
ATOM    427  CD  ARG A  28      10.569  -1.590   6.550  1.00  0.00           C  
ATOM    428  NE  ARG A  28      11.206  -2.287   7.695  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      11.607  -1.712   8.821  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      11.497  -0.442   9.075  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      12.138  -2.466   9.717  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.401   2.492   3.703  1.00  0.00           H  
ATOM    433  HA  ARG A  28      12.988   1.069   4.061  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.233   1.246   5.872  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.081   0.367   4.884  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      12.039  -1.576   4.972  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      12.534  -0.679   6.403  1.00  0.00           H  
ATOM    438  HD2 ARG A  28       9.818  -0.859   6.911  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      10.031  -2.316   5.907  1.00  0.00           H  
ATOM    440  HE  ARG A  28      11.349  -3.304   7.608  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      11.063   0.083   8.315  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      11.841  -0.117   9.977  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      12.176  -3.443   9.419  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      12.445  -2.032  10.585  1.00  0.00           H  
ATOM    445  N   ILE A  29      10.959  -0.080   1.824  1.00  0.00           N  
ATOM    446  CA  ILE A  29      10.706  -1.140   0.852  1.00  0.00           C  
ATOM    447  C   ILE A  29      11.703  -1.093  -0.282  1.00  0.00           C  
ATOM    448  O   ILE A  29      12.097  -2.124  -0.846  1.00  0.00           O  
ATOM    449  CB  ILE A  29       9.213  -1.091   0.327  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       8.183  -1.844   1.231  1.00  0.00           C  
ATOM    451  CG2 ILE A  29       9.063  -1.627  -1.130  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.767  -2.901   2.192  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.440   0.847   1.788  1.00  0.00           H  
ATOM    454  HA  ILE A  29      10.861  -2.107   1.364  1.00  0.00           H  
ATOM    455  HB  ILE A  29       8.913  -0.022   0.324  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       7.568  -1.117   1.795  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       7.460  -2.386   0.592  1.00  0.00           H  
ATOM    458 HG21 ILE A  29       9.672  -1.069  -1.863  1.00  0.00           H  
ATOM    459 HG22 ILE A  29       9.346  -2.694  -1.212  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       8.030  -1.537  -1.508  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       9.357  -3.664   1.649  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       9.429  -2.455   2.956  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.968  -3.433   2.735  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.135   0.103  -0.636  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.099   0.289  -1.718  1.00  0.00           C  
ATOM    466  C   LYS A  30      14.418  -0.372  -1.394  1.00  0.00           C  
ATOM    467  O   LYS A  30      15.133  -0.866  -2.278  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.291   1.807  -1.987  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.774   2.254  -1.969  1.00  0.00           C  
ATOM    470  CD  LYS A  30      15.185   3.064  -0.736  1.00  0.00           C  
ATOM    471  CE  LYS A  30      15.311   4.544  -1.121  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      16.346   4.696  -2.159  1.00  0.00           N  
ATOM    473  H   LYS A  30      11.743   0.923  -0.084  1.00  0.00           H  
ATOM    474  HA  LYS A  30      12.699  -0.199  -2.627  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      12.844   2.072  -2.965  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      12.712   2.393  -1.242  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.440   1.372  -1.998  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      15.000   2.827  -2.890  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      14.442   2.918   0.073  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      16.152   2.686  -0.344  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.337   4.935  -1.485  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.575   5.166  -0.240  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      16.277   3.918  -2.831  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      16.208   5.589  -2.654  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      17.277   4.688  -1.720  1.00  0.00           H  
ATOM    486  N   GLN A  31      14.781  -0.373  -0.125  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.098  -0.836   0.312  1.00  0.00           C  
ATOM    488  C   GLN A  31      16.090  -2.295   0.700  1.00  0.00           C  
ATOM    489  O   GLN A  31      16.809  -2.723   1.620  1.00  0.00           O  
ATOM    490  CB  GLN A  31      16.550   0.041   1.502  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.051   0.483   1.505  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.709   0.886   2.830  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.038   1.246   3.784  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      20.010   0.823   2.960  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.082   0.032   0.564  1.00  0.00           H  
ATOM    496  HA  GLN A  31      16.801  -0.717  -0.533  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      15.916   0.949   1.540  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.334  -0.505   2.444  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      18.690  -0.331   1.115  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.203   1.315   0.792  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.507   0.439   2.155  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.363   1.065   3.888  1.00  0.00           H  
ATOM    503  N   SER A  32      15.269  -3.089   0.037  1.00  0.00           N  
ATOM    504  CA  SER A  32      15.291  -4.540   0.214  1.00  0.00           C  
ATOM    505  C   SER A  32      14.439  -5.243  -0.815  1.00  0.00           C  
ATOM    506  O   SER A  32      13.804  -6.274  -0.539  1.00  0.00           O  
ATOM    507  CB  SER A  32      14.862  -4.919   1.655  1.00  0.00           C  
ATOM    508  OG  SER A  32      13.518  -4.528   1.955  1.00  0.00           O  
ATOM    509  H   SER A  32      14.569  -2.605  -0.598  1.00  0.00           H  
ATOM    510  HA  SER A  32      16.330  -4.883   0.054  1.00  0.00           H  
ATOM    511  HB2 SER A  32      14.946  -6.014   1.793  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.550  -4.483   2.405  1.00  0.00           H  
ATOM    513  HG  SER A  32      13.400  -4.608   2.905  1.00  0.00           H  
ATOM    514  N   GLU A  33      14.383  -4.694  -2.013  1.00  0.00           N  
ATOM    515  CA  GLU A  33      13.697  -5.340  -3.131  1.00  0.00           C  
ATOM    516  C   GLU A  33      14.520  -5.318  -4.398  1.00  0.00           C  
ATOM    517  O   GLU A  33      13.978  -5.349  -5.518  1.00  0.00           O  
ATOM    518  CB  GLU A  33      12.338  -4.608  -3.335  1.00  0.00           C  
ATOM    519  CG  GLU A  33      11.042  -5.421  -3.006  1.00  0.00           C  
ATOM    520  CD  GLU A  33      10.008  -5.634  -4.113  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      10.184  -6.400  -5.052  1.00  0.00           O  
ATOM    522  OE2 GLU A  33       8.875  -4.894  -3.956  1.00  0.00           O  
ATOM    523  H   GLU A  33      14.813  -3.727  -2.111  1.00  0.00           H  
ATOM    524  HA  GLU A  33      13.518  -6.399  -2.868  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      12.333  -3.684  -2.724  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      12.287  -4.238  -4.378  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      11.319  -6.426  -2.632  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      10.508  -4.956  -2.154  1.00  0.00           H  
ATOM    529  N   LEU A  34      15.831  -5.254  -4.267  1.00  0.00           N  
ATOM    530  CA  LEU A  34      16.728  -5.233  -5.420  1.00  0.00           C  
ATOM    531  C   LEU A  34      17.698  -6.394  -5.422  1.00  0.00           C  
ATOM    532  O   LEU A  34      18.150  -6.844  -6.493  1.00  0.00           O  
ATOM    533  CB  LEU A  34      17.500  -3.881  -5.489  1.00  0.00           C  
ATOM    534  CG  LEU A  34      18.123  -3.289  -4.197  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      18.925  -2.022  -4.530  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      17.072  -2.964  -3.124  1.00  0.00           C  
ATOM    537  H   LEU A  34      16.195  -5.174  -3.273  1.00  0.00           H  
ATOM    538  HA  LEU A  34      16.116  -5.351  -6.332  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      18.312  -3.978  -6.249  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      16.820  -3.115  -5.928  1.00  0.00           H  
ATOM    541  HG  LEU A  34      18.830  -4.035  -3.778  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      19.722  -2.223  -5.271  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      18.287  -1.219  -4.946  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      19.425  -1.609  -3.634  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      16.290  -2.277  -3.498  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      16.563  -3.880  -2.772  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      17.524  -2.501  -2.228  1.00  0.00           H  
ATOM    548  N   SER A  35      18.021  -6.923  -4.258  1.00  0.00           N  
ATOM    549  CA  SER A  35      19.089  -7.915  -4.140  1.00  0.00           C  
ATOM    550  C   SER A  35      20.337  -7.414  -4.837  1.00  0.00           C  
ATOM    551  O   SER A  35      21.175  -8.174  -5.338  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.637  -9.294  -4.679  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.491 -10.276  -3.647  1.00  0.00           O  
ATOM    554  H   SER A  35      17.496  -6.548  -3.415  1.00  0.00           H  
ATOM    555  HA  SER A  35      19.340  -8.024  -3.069  1.00  0.00           H  
ATOM    556  HB2 SER A  35      17.666  -9.191  -5.201  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.336  -9.671  -5.451  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.631 -10.689  -3.764  1.00  0.00           H  
ATOM    559  N   ALA A  36      20.463  -6.099  -4.902  1.00  0.00           N  
ATOM    560  CA  ALA A  36      21.507  -5.443  -5.684  1.00  0.00           C  
ATOM    561  C   ALA A  36      22.761  -5.254  -4.863  1.00  0.00           C  
ATOM    562  O   ALA A  36      23.787  -5.914  -5.072  1.00  0.00           O  
ATOM    563  CB  ALA A  36      20.932  -4.112  -6.203  1.00  0.00           C  
ATOM    564  H   ALA A  36      19.779  -5.538  -4.312  1.00  0.00           H  
ATOM    565  HA  ALA A  36      21.760  -6.091  -6.542  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      20.036  -4.269  -6.833  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      20.634  -3.437  -5.378  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      21.664  -3.563  -6.825  1.00  0.00           H  
ATOM    569  N   LYS A  37      22.689  -4.359  -3.894  1.00  0.00           N  
ATOM    570  CA  LYS A  37      23.828  -4.052  -3.033  1.00  0.00           C  
ATOM    571  C   LYS A  37      23.492  -4.313  -1.583  1.00  0.00           C  
ATOM    572  O   LYS A  37      23.943  -3.610  -0.670  1.00  0.00           O  
ATOM    573  CB  LYS A  37      24.258  -2.575  -3.248  1.00  0.00           C  
ATOM    574  CG  LYS A  37      25.794  -2.376  -3.266  1.00  0.00           C  
ATOM    575  CD  LYS A  37      26.260  -0.981  -3.692  1.00  0.00           C  
ATOM    576  CE  LYS A  37      27.535  -1.108  -4.535  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      28.713  -1.073  -3.650  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.739  -3.902  -3.751  1.00  0.00           H  
ATOM    579  HA  LYS A  37      24.664  -4.723  -3.306  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      23.833  -2.197  -4.199  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      23.805  -1.938  -2.461  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      26.213  -2.549  -2.256  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      26.260  -3.144  -3.914  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      25.452  -0.472  -4.254  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      26.454  -0.360  -2.794  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      27.520  -2.051  -5.122  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      27.606  -0.290  -5.281  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      28.515  -0.471  -2.838  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      28.928  -2.027  -3.325  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      29.520  -0.696  -4.167  1.00  0.00           H  
ATOM    591  N   MET A  38      22.668  -5.319  -1.351  1.00  0.00           N  
ATOM    592  CA  MET A  38      22.233  -5.665  -0.001  1.00  0.00           C  
ATOM    593  C   MET A  38      23.416  -5.951   0.893  1.00  0.00           C  
ATOM    594  O   MET A  38      23.770  -5.155   1.816  1.00  0.00           O  
ATOM    595  CB  MET A  38      21.269  -6.882  -0.050  1.00  0.00           C  
ATOM    596  CG  MET A  38      20.057  -6.823   0.905  1.00  0.00           C  
ATOM    597  SD  MET A  38      20.352  -7.883   2.330  1.00  0.00           S  
ATOM    598  CE  MET A  38      18.645  -8.133   2.834  1.00  0.00           C  
ATOM    599  OXT MET A  38      24.036  -7.036   0.664  1.00  0.00           O  
ATOM    600  H   MET A  38      22.365  -5.878  -2.203  1.00  0.00           H  
ATOM    601  HA  MET A  38      21.702  -4.796   0.432  1.00  0.00           H  
ATOM    602  HB2 MET A  38      20.899  -7.027  -1.086  1.00  0.00           H  
ATOM    603  HB3 MET A  38      21.833  -7.806   0.180  1.00  0.00           H  
ATOM    604  HG2 MET A  38      19.862  -5.792   1.252  1.00  0.00           H  
ATOM    605  HG3 MET A  38      19.143  -7.160   0.379  1.00  0.00           H  
ATOM    606  HE1 MET A  38      17.955  -7.989   1.982  1.00  0.00           H  
ATOM    607  HE2 MET A  38      18.505  -9.158   3.223  1.00  0.00           H  
ATOM    608  HE3 MET A  38      18.367  -7.421   3.630  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A   1     -23.049  -5.999 -13.575  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.650  -6.263 -13.254  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.525  -7.070 -11.982  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.469  -7.242 -11.237  1.00  0.00           O  
ATOM      5  CB  THR A   1     -20.848  -4.922 -13.131  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.636  -4.997 -13.871  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.411  -4.514 -11.708  1.00  0.00           C  
ATOM      8  H1  THR A   1     -23.556  -5.740 -12.717  1.00  0.00           H  
ATOM      9  H2  THR A   1     -23.106  -5.226 -14.253  1.00  0.00           H  
ATOM     10  H3  THR A   1     -23.474  -6.844 -13.982  1.00  0.00           H  
ATOM     11  HA  THR A   1     -21.212  -6.865 -14.070  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.471  -4.104 -13.553  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.233  -4.126 -13.811  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -19.778  -5.289 -11.236  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.831  -3.572 -11.705  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -21.270  -4.339 -11.035  1.00  0.00           H  
ATOM     17  N   PRO A   2     -20.330  -7.573 -11.734  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -19.900  -8.323 -10.470  1.00  0.00           C  
ATOM     19  C   PRO A   2     -20.088  -7.540  -9.191  1.00  0.00           C  
ATOM     20  O   PRO A   2     -21.067  -6.784  -9.036  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -18.418  -8.639 -10.635  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -18.251  -8.664 -12.164  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -19.151  -7.517 -12.632  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -20.480  -9.231 -10.380  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -17.825  -7.795 -10.238  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -18.221  -9.644 -10.237  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -17.276  -8.290 -12.517  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -18.579  -9.656 -12.499  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -18.632  -6.552 -12.506  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -19.481  -7.711 -13.664  1.00  0.00           H  
ATOM     31  N   ASP A   3     -19.204  -7.716  -8.228  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -19.175  -6.871  -7.037  1.00  0.00           C  
ATOM     33  C   ASP A   3     -18.308  -5.653  -7.263  1.00  0.00           C  
ATOM     34  O   ASP A   3     -17.426  -5.315  -6.461  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -18.714  -7.695  -5.807  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -19.349  -7.331  -4.457  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -20.453  -6.535  -4.587  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -18.918  -7.735  -3.387  1.00  0.00           O  
ATOM     39  H   ASP A   3     -18.554  -8.548  -8.341  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -20.205  -6.503  -6.883  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -18.877  -8.775  -5.967  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -17.616  -7.595  -5.690  1.00  0.00           H  
ATOM     43  N   VAL A   4     -18.525  -4.982  -8.379  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -17.671  -3.878  -8.814  1.00  0.00           C  
ATOM     45  C   VAL A   4     -18.397  -2.553  -8.770  1.00  0.00           C  
ATOM     46  O   VAL A   4     -17.777  -1.476  -8.815  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -17.131  -4.168 -10.272  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -17.773  -3.346 -11.423  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -15.605  -3.964 -10.427  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.387  -5.266  -8.933  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -16.818  -3.798  -8.116  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -17.342  -5.237 -10.492  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -17.638  -2.255 -11.290  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -17.354  -3.610 -12.412  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.861  -3.529 -11.517  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -15.033  -4.561  -9.694  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -15.247  -4.281 -11.425  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -15.307  -2.908 -10.291  1.00  0.00           H  
ATOM     59  N   SER A   5     -19.715  -2.588  -8.720  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.512  -1.385  -8.489  1.00  0.00           C  
ATOM     61  C   SER A   5     -20.183  -0.789  -7.138  1.00  0.00           C  
ATOM     62  O   SER A   5     -19.943   0.416  -6.987  1.00  0.00           O  
ATOM     63  CB  SER A   5     -22.025  -1.682  -8.634  1.00  0.00           C  
ATOM     64  OG  SER A   5     -22.700  -1.764  -7.374  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.163  -3.534  -8.902  1.00  0.00           H  
ATOM     66  HA  SER A   5     -20.229  -0.635  -9.250  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -22.505  -0.886  -9.236  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -22.196  -2.614  -9.207  1.00  0.00           H  
ATOM     69  HG  SER A   5     -23.277  -2.532  -7.407  1.00  0.00           H  
ATOM     70  N   SER A   6     -20.141  -1.641  -6.130  1.00  0.00           N  
ATOM     71  CA  SER A   6     -19.660  -1.265  -4.804  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.227  -1.717  -4.618  1.00  0.00           C  
ATOM     73  O   SER A   6     -17.829  -2.243  -3.572  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.592  -1.819  -3.698  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.979  -1.592  -3.972  1.00  0.00           O  
ATOM     76  H   SER A   6     -20.517  -2.617  -6.334  1.00  0.00           H  
ATOM     77  HA  SER A   6     -19.649  -0.162  -4.734  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.432  -2.909  -3.587  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -20.336  -1.392  -2.709  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.485  -2.091  -3.325  1.00  0.00           H  
ATOM     81  N   ALA A   7     -17.435  -1.538  -5.663  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -15.995  -1.763  -5.581  1.00  0.00           C  
ATOM     83  C   ALA A   7     -15.329  -0.643  -4.816  1.00  0.00           C  
ATOM     84  O   ALA A   7     -15.649   0.544  -4.962  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -15.456  -1.919  -7.013  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.903  -1.201  -6.555  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -15.818  -2.696  -5.012  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -15.939  -2.765  -7.540  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -15.637  -1.013  -7.624  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -14.370  -2.112  -7.027  1.00  0.00           H  
ATOM     91  N   LEU A   8     -14.397  -1.011  -3.956  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -13.787  -0.078  -2.998  1.00  0.00           C  
ATOM     93  C   LEU A   8     -14.791   0.786  -2.275  1.00  0.00           C  
ATOM     94  O   LEU A   8     -14.505   1.872  -1.755  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -12.749   0.767  -3.806  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -12.248   2.125  -3.255  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -10.794   2.365  -3.680  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -13.121   3.310  -3.708  1.00  0.00           C  
ATOM     99  H   LEU A   8     -14.009  -1.990  -4.085  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -13.271  -0.662  -2.215  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -11.899   0.078  -3.976  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -13.181   0.914  -4.824  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -12.275   2.080  -2.144  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -10.125   1.554  -3.335  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -10.683   2.433  -4.779  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -10.393   3.305  -3.255  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -13.202   3.372  -4.809  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -14.147   3.227  -3.306  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -12.727   4.277  -3.345  1.00  0.00           H  
ATOM    110  N   ASP A   9     -16.016   0.283  -2.197  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -17.066   0.935  -1.422  1.00  0.00           C  
ATOM    112  C   ASP A   9     -17.067   0.448   0.008  1.00  0.00           C  
ATOM    113  O   ASP A   9     -17.141   1.225   0.968  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -18.442   0.718  -2.104  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -19.686   0.876  -1.218  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -20.242   1.950  -1.033  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.103  -0.306  -0.673  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.152  -0.639  -2.707  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -16.805   2.012  -1.394  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -18.567   1.391  -2.970  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -18.472  -0.304  -2.537  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.982  -0.861   0.172  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.817  -1.471   1.488  1.00  0.00           C  
ATOM    124  C   LYS A  10     -15.467  -1.133   2.074  1.00  0.00           C  
ATOM    125  O   LYS A  10     -15.320  -0.903   3.283  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -17.003  -3.009   1.373  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -18.083  -3.426   0.344  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.250  -4.230   0.925  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.333  -3.262   1.421  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -21.281  -2.987   0.327  1.00  0.00           N  
ATOM    131  H   LYS A  10     -17.075  -1.445  -0.712  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.587  -1.055   2.164  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.039  -3.481   1.098  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -17.251  -3.429   2.370  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -18.528  -2.531  -0.129  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.609  -3.992  -0.482  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.647  -4.923   0.158  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -18.890  -4.863   1.762  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -20.865  -3.690   2.297  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.887  -2.309   1.775  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -20.816  -3.139  -0.578  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -22.091  -3.618   0.407  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -21.602  -2.010   0.388  1.00  0.00           H  
ATOM    144  N   LEU A  11     -14.458  -1.077   1.225  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -13.091  -0.810   1.667  1.00  0.00           C  
ATOM    146  C   LEU A  11     -12.727   0.640   1.439  1.00  0.00           C  
ATOM    147  O   LEU A  11     -11.631   0.993   0.983  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -12.092  -1.771   0.958  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -11.697  -3.103   1.659  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -12.082  -3.076   3.145  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -12.332  -4.331   0.986  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.692  -1.264   0.206  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -13.045  -0.965   2.760  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -12.501  -2.025  -0.043  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -11.160  -1.212   0.741  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -10.593  -3.205   1.600  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -11.610  -2.221   3.669  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -13.177  -2.976   3.285  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.763  -3.987   3.668  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -13.434  -4.261   0.934  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -11.961  -4.460  -0.048  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -12.080  -5.268   1.519  1.00  0.00           H  
ATOM    163  N   LYS A  12     -13.671   1.519   1.730  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -13.422   2.958   1.741  1.00  0.00           C  
ATOM    165  C   LYS A  12     -12.975   3.403   3.116  1.00  0.00           C  
ATOM    166  O   LYS A  12     -13.584   4.272   3.754  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -14.705   3.716   1.304  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -14.419   5.109   0.690  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -14.356   5.139  -0.840  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -14.595   6.574  -1.327  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -16.024   6.752  -1.644  1.00  0.00           N  
ATOM    172  H   LYS A  12     -14.637   1.117   1.918  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -12.607   3.174   1.023  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -15.267   3.106   0.570  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -15.390   3.820   2.171  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -15.209   5.826   0.983  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.480   5.516   1.115  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -13.376   4.754  -1.182  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -15.124   4.459  -1.260  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -14.276   7.305  -0.555  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -13.985   6.799  -2.227  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -16.592   6.186  -0.998  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -16.277   7.746  -1.543  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -16.202   6.450  -2.612  1.00  0.00           H  
ATOM    185  N   GLU A  13     -11.913   2.793   3.610  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -11.472   2.980   4.994  1.00  0.00           C  
ATOM    187  C   GLU A  13     -10.221   2.176   5.259  1.00  0.00           C  
ATOM    188  O   GLU A  13      -9.095   2.701   5.190  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -12.643   2.591   5.939  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -13.706   1.586   5.384  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -14.454   0.695   6.380  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -13.916   0.699   7.630  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -15.443   0.042   6.075  1.00  0.00           O  
ATOM    194  H   GLU A  13     -11.364   2.195   2.914  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -11.219   4.047   5.145  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -12.221   2.172   6.873  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -13.158   3.515   6.265  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -14.475   2.137   4.811  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -13.242   0.913   4.639  1.00  0.00           H  
ATOM    200  N   PHE A  14     -10.370   0.911   5.597  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -9.254  -0.028   5.643  1.00  0.00           C  
ATOM    202  C   PHE A  14      -8.255   0.153   4.520  1.00  0.00           C  
ATOM    203  O   PHE A  14      -7.079  -0.267   4.668  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.780  -1.500   5.592  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.912  -2.502   4.815  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.847  -2.469   3.420  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.186  -3.473   5.515  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -8.032  -3.368   2.737  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.380  -4.377   4.831  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.305  -4.326   3.441  1.00  0.00           C  
ATOM    211  H   PHE A  14     -11.343   0.642   5.961  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.708   0.133   6.596  1.00  0.00           H  
ATOM    213  HB2 PHE A  14      -9.916  -1.874   6.628  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.807  -1.535   5.173  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -9.393  -1.717   2.868  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.204  -3.490   6.597  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.968  -3.324   1.659  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -6.802  -5.104   5.384  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.675  -5.025   2.913  1.00  0.00           H  
ATOM    220  N   GLY A  15      -8.624   0.737   3.399  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -7.693   0.973   2.295  1.00  0.00           C  
ATOM    222  C   GLY A  15      -6.916   2.252   2.501  1.00  0.00           C  
ATOM    223  O   GLY A  15      -5.698   2.319   2.289  1.00  0.00           O  
ATOM    224  H   GLY A  15      -9.651   0.998   3.318  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.985   0.128   2.207  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -8.243   1.033   1.339  1.00  0.00           H  
ATOM    227  N   ASN A  16      -7.615   3.300   2.893  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -6.993   4.578   3.227  1.00  0.00           C  
ATOM    229  C   ASN A  16      -5.814   4.390   4.152  1.00  0.00           C  
ATOM    230  O   ASN A  16      -4.786   5.074   4.051  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -8.056   5.513   3.877  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -7.538   6.636   4.783  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -6.919   7.595   4.346  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -7.790   6.576   6.062  1.00  0.00           N  
ATOM    235  H   ASN A  16      -8.673   3.169   2.913  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -6.608   5.034   2.296  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -8.655   5.997   3.081  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -8.791   4.919   4.450  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -8.375   5.807   6.387  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -7.476   7.411   6.564  1.00  0.00           H  
ATOM    241  N   THR A  17      -5.954   3.472   5.091  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.953   3.265   6.133  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.695   2.655   5.558  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.577   3.142   5.774  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.526   2.367   7.280  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.614   3.016   7.925  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.552   2.015   8.425  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.825   2.866   5.019  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.680   4.249   6.555  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.895   1.419   6.832  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.960   2.386   8.565  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.155   2.922   8.919  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.033   1.400   9.207  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.683   1.428   8.075  1.00  0.00           H  
ATOM    255  N   LEU A  18      -3.864   1.587   4.792  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -2.721   0.849   4.257  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.831   1.760   3.442  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.597   1.656   3.470  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -3.178  -0.374   3.411  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -2.066  -1.259   2.770  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -1.377  -2.174   3.794  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -2.658  -2.103   1.634  1.00  0.00           C  
ATOM    263  H   LEU A  18      -4.873   1.338   4.571  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -2.108   0.497   5.108  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -3.814  -1.025   4.038  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -3.842  -0.017   2.604  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -1.302  -0.583   2.333  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -1.053  -1.607   4.686  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -2.056  -2.964   4.164  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -0.481  -2.671   3.376  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -3.201  -1.481   0.897  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -1.882  -2.664   1.079  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.385  -2.845   2.015  1.00  0.00           H  
ATOM    274  N   GLU A  19      -2.438   2.685   2.724  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.718   3.526   1.771  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.867   4.554   2.479  1.00  0.00           C  
ATOM    277  O   GLU A  19       0.277   4.831   2.091  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -2.756   4.205   0.834  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -2.200   5.012  -0.385  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -3.168   5.390  -1.509  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -3.974   6.446  -1.206  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -3.211   4.797  -2.579  1.00  0.00           O  
ATOM    283  H   GLU A  19      -3.489   2.768   2.862  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -1.042   2.885   1.175  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -3.450   3.431   0.452  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -3.401   4.869   1.442  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -1.742   5.954  -0.030  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.363   4.464  -0.856  1.00  0.00           H  
ATOM    289  N   ASP A  20      -1.417   5.159   3.515  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.767   6.281   4.188  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.498   5.838   4.885  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.565   6.457   4.758  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.755   6.967   5.168  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.350   8.350   5.697  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.485   9.378   5.049  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.807   8.300   6.951  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.343   4.759   3.850  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.464   6.990   3.396  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.758   7.067   4.716  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.912   6.312   6.048  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.399   4.772   5.656  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.525   4.284   6.452  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.482   3.456   5.626  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.632   3.206   6.029  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.982   3.473   7.661  1.00  0.00           C  
ATOM    306  CG  LYS A  21       1.027   1.936   7.481  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.262   1.207   7.876  1.00  0.00           C  
ATOM    308  CE  LYS A  21      -0.013  -0.307   7.870  1.00  0.00           C  
ATOM    309  NZ  LYS A  21       0.846  -0.667   9.012  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.535   4.266   5.638  1.00  0.00           H  
ATOM    311  HA  LYS A  21       2.089   5.162   6.823  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       1.552   3.747   8.578  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.063   3.795   7.885  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.217   1.679   6.423  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.884   1.520   8.046  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.600   1.558   8.871  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.072   1.465   7.163  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -0.976  -0.859   7.921  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.470  -0.630   6.925  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21       0.785   0.067   9.733  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21       0.533  -1.564   9.409  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21       1.822  -0.754   8.694  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.039   2.989   4.475  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.918   2.320   3.518  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.631   3.295   2.609  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.584   2.924   1.899  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.059   1.309   2.734  1.00  0.00           C  
ATOM    328  H   ALA A  22       0.996   3.091   4.300  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.699   1.778   4.085  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.593   0.560   3.400  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.241   1.802   2.175  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.662   0.745   1.997  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.187   4.537   2.570  1.00  0.00           N  
ATOM    334  CA  ARG A  23       3.815   5.563   1.739  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.190   5.923   2.252  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.170   5.979   1.493  1.00  0.00           O  
ATOM    337  CB  ARG A  23       2.885   6.807   1.693  1.00  0.00           C  
ATOM    338  CG  ARG A  23       2.470   7.256   0.267  1.00  0.00           C  
ATOM    339  CD  ARG A  23       0.947   7.307   0.081  1.00  0.00           C  
ATOM    340  NE  ARG A  23       0.614   8.529  -0.694  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -0.358   8.637  -1.589  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -1.168   7.673  -1.912  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -0.504   9.773  -2.174  1.00  0.00           N  
ATOM    344  H   ARG A  23       2.317   4.740   3.144  1.00  0.00           H  
ATOM    345  HA  ARG A  23       3.936   5.151   0.720  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       1.965   6.608   2.274  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.373   7.651   2.223  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       2.883   8.257   0.028  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       2.911   6.575  -0.491  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       0.594   6.400  -0.450  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       0.439   7.324   1.067  1.00  0.00           H  
ATOM    352  HE  ARG A  23       1.190   9.367  -0.520  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -0.986   6.809  -1.401  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -1.875   7.876  -2.616  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       0.180  10.460  -1.849  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -1.246   9.862  -2.864  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.288   6.201   3.538  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.553   6.608   4.147  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.522   5.450   4.197  1.00  0.00           C  
ATOM    360  O   GLU A  24       8.725   5.590   3.940  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.266   7.164   5.569  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.126   8.227   5.704  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.414   8.362   7.052  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.824   9.082   7.953  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.285   7.607   7.154  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.386   6.148   4.097  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.006   7.401   3.524  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.036   6.317   6.243  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.204   7.588   5.980  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.520   9.229   5.450  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.344   8.043   4.944  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.009   4.278   4.521  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.786   3.043   4.459  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.240   2.735   3.050  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.220   2.003   2.835  1.00  0.00           O  
ATOM    376  CB  LEU A  25       6.966   1.856   5.044  1.00  0.00           C  
ATOM    377  CG  LEU A  25       6.970   0.511   4.269  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.677  -0.651   5.229  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       5.961   0.491   3.109  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.981   4.280   4.795  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.708   3.184   5.054  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.318   1.659   6.077  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.916   2.184   5.166  1.00  0.00           H  
ATOM    384  HG  LEU A  25       7.986   0.356   3.849  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.410  -0.696   6.057  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.672  -0.575   5.686  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.726  -1.628   4.712  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.931   0.714   3.445  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.224   1.238   2.337  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.942  -0.487   2.594  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.531   3.252   2.065  1.00  0.00           N  
ATOM    392  CA  ILE A  26       7.894   3.063   0.663  1.00  0.00           C  
ATOM    393  C   ILE A  26       9.096   3.899   0.291  1.00  0.00           C  
ATOM    394  O   ILE A  26       9.922   3.511  -0.549  1.00  0.00           O  
ATOM    395  CB  ILE A  26       6.664   3.347  -0.293  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       5.791   2.094  -0.624  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.086   4.013  -1.639  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       4.296   2.366  -0.885  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.654   3.780   2.350  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.199   2.007   0.536  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.005   4.062   0.243  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       6.231   1.533  -1.472  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       5.827   1.384   0.224  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       7.608   4.976  -1.504  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       7.750   3.360  -2.237  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.218   4.260  -2.277  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       3.819   2.889  -0.035  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.128   2.981  -1.788  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       3.739   1.423  -1.038  1.00  0.00           H  
ATOM    410  N   SER A  27       9.205   5.075   0.881  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.402   5.901   0.733  1.00  0.00           C  
ATOM    412  C   SER A  27      11.591   5.239   1.393  1.00  0.00           C  
ATOM    413  O   SER A  27      12.752   5.471   1.029  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.162   7.333   1.271  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.359   8.123   1.298  1.00  0.00           O  
ATOM    416  H   SER A  27       8.388   5.365   1.496  1.00  0.00           H  
ATOM    417  HA  SER A  27      10.635   5.969  -0.346  1.00  0.00           H  
ATOM    418  HB2 SER A  27       9.418   7.851   0.636  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.711   7.312   2.281  1.00  0.00           H  
ATOM    420  HG  SER A  27      11.343   8.690   0.521  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.325   4.421   2.393  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.350   3.580   3.008  1.00  0.00           C  
ATOM    423  C   ARG A  28      12.675   2.383   2.145  1.00  0.00           C  
ATOM    424  O   ARG A  28      13.795   1.849   2.174  1.00  0.00           O  
ATOM    425  CB  ARG A  28      11.857   3.143   4.416  1.00  0.00           C  
ATOM    426  CG  ARG A  28      12.701   2.027   5.088  1.00  0.00           C  
ATOM    427  CD  ARG A  28      11.896   1.221   6.117  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.750   1.002   7.311  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      13.744   0.128   7.397  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      14.111  -0.663   6.432  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      14.382   0.062   8.512  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.325   4.434   2.757  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.273   4.182   3.106  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      11.840   4.019   5.093  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      10.797   2.821   4.350  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.104   1.323   4.333  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.592   2.466   5.580  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      10.972   1.766   6.397  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.581   0.250   5.684  1.00  0.00           H  
ATOM    440  HE  ARG A  28      12.555   1.577   8.143  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      13.556  -0.545   5.585  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      14.889  -1.293   6.619  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      14.015   0.721   9.201  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      15.144  -0.609   8.586  1.00  0.00           H  
ATOM    445  N   ILE A  29      11.709   1.924   1.372  1.00  0.00           N  
ATOM    446  CA  ILE A  29      11.851   0.697   0.590  1.00  0.00           C  
ATOM    447  C   ILE A  29      12.821   0.899  -0.550  1.00  0.00           C  
ATOM    448  O   ILE A  29      13.613   0.015  -0.902  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.447   0.173   0.081  1.00  0.00           C  
ATOM    450  CG1 ILE A  29       9.654  -0.687   1.118  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.551  -0.644  -1.244  1.00  0.00           C  
ATOM    452  CD1 ILE A  29       8.224  -0.208   1.442  1.00  0.00           C  
ATOM    453  H   ILE A  29      10.832   2.521   1.315  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.290  -0.072   1.251  1.00  0.00           H  
ATOM    455  HB  ILE A  29       9.828   1.072  -0.127  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.638  -1.748   0.803  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      10.196  -0.693   2.083  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      10.993  -0.068  -2.077  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.156  -1.562  -1.122  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.562  -0.958  -1.624  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       8.214   0.840   1.798  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       7.552  -0.265   0.567  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       7.765  -0.825   2.233  1.00  0.00           H  
ATOM    464  N   LYS A  30      12.787   2.083  -1.135  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.639   2.410  -2.276  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.100   2.327  -1.901  1.00  0.00           C  
ATOM    467  O   LYS A  30      15.951   1.884  -2.684  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.282   3.828  -2.802  1.00  0.00           C  
ATOM    469  CG  LYS A  30      14.363   4.893  -2.490  1.00  0.00           C  
ATOM    470  CD  LYS A  30      13.912   6.009  -1.544  1.00  0.00           C  
ATOM    471  CE  LYS A  30      14.739   7.272  -1.819  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      14.161   7.996  -2.965  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.082   2.776  -0.743  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.457   1.664  -3.072  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.118   3.789  -3.897  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      12.307   4.147  -2.380  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      15.242   4.418  -2.014  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      14.739   5.329  -3.437  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      12.829   6.198  -1.676  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      14.046   5.685  -0.491  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      14.761   7.925  -0.920  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      15.798   7.019  -2.034  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      13.136   7.896  -2.954  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      14.409   8.994  -2.902  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      14.534   7.605  -3.842  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.420   2.777  -0.703  1.00  0.00           N  
ATOM    487  CA  GLN A  31      16.790   2.745  -0.194  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.067   1.477   0.577  1.00  0.00           C  
ATOM    489  O   GLN A  31      17.682   1.493   1.655  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.009   3.989   0.697  1.00  0.00           C  
ATOM    491  CG  GLN A  31      18.374   4.733   0.519  1.00  0.00           C  
ATOM    492  CD  GLN A  31      18.861   5.676   1.626  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      18.201   6.644   1.966  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      20.015   5.462   2.206  1.00  0.00           N  
ATOM    495  H   GLN A  31      14.632   3.213  -0.139  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.480   2.774  -1.057  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.189   4.710   0.513  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      16.898   3.686   1.759  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.194   4.002   0.397  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      18.374   5.305  -0.427  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      20.489   4.604   1.920  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.261   6.131   2.938  1.00  0.00           H  
ATOM    503  N   SER A  32      16.645   0.350   0.035  1.00  0.00           N  
ATOM    504  CA  SER A  32      16.856  -0.947   0.676  1.00  0.00           C  
ATOM    505  C   SER A  32      16.429  -2.077  -0.231  1.00  0.00           C  
ATOM    506  O   SER A  32      15.639  -2.954   0.143  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.130  -1.012   2.043  1.00  0.00           C  
ATOM    508  OG  SER A  32      16.620  -2.062   2.883  1.00  0.00           O  
ATOM    509  H   SER A  32      16.175   0.438  -0.915  1.00  0.00           H  
ATOM    510  HA  SER A  32      17.941  -1.067   0.849  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.255  -0.050   2.579  1.00  0.00           H  
ATOM    512  HB3 SER A  32      15.037  -1.124   1.910  1.00  0.00           H  
ATOM    513  HG  SER A  32      17.298  -1.685   3.450  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.968  -2.090  -1.436  1.00  0.00           N  
ATOM    515  CA  GLU A  33      16.530  -3.026  -2.470  1.00  0.00           C  
ATOM    516  C   GLU A  33      17.622  -4.001  -2.845  1.00  0.00           C  
ATOM    517  O   GLU A  33      17.655  -4.533  -3.967  1.00  0.00           O  
ATOM    518  CB  GLU A  33      16.070  -2.199  -3.705  1.00  0.00           C  
ATOM    519  CG  GLU A  33      14.547  -2.224  -4.058  1.00  0.00           C  
ATOM    520  CD  GLU A  33      14.129  -1.945  -5.503  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      14.364  -2.715  -6.425  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      13.471  -0.763  -5.666  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.714  -1.356  -1.623  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.680  -3.613  -2.076  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      16.380  -1.146  -3.558  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      16.651  -2.530  -4.589  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      14.118  -3.207  -3.786  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      13.997  -1.504  -3.422  1.00  0.00           H  
ATOM    529  N   LEU A  34      18.549  -4.236  -1.936  1.00  0.00           N  
ATOM    530  CA  LEU A  34      19.699  -5.094  -2.209  1.00  0.00           C  
ATOM    531  C   LEU A  34      19.957  -6.051  -1.065  1.00  0.00           C  
ATOM    532  O   LEU A  34      19.914  -7.280  -1.197  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.973  -4.246  -2.491  1.00  0.00           C  
ATOM    534  CG  LEU A  34      21.275  -3.037  -1.565  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.546  -3.301  -0.746  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      21.429  -1.719  -2.344  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.389  -3.794  -0.984  1.00  0.00           H  
ATOM    538  HA  LEU A  34      19.468  -5.705  -3.099  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.856  -4.919  -2.476  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      20.925  -3.879  -3.536  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.429  -2.920  -0.855  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.460  -4.222  -0.139  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      23.441  -3.415  -1.387  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      22.754  -2.476  -0.039  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      22.209  -1.782  -3.125  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      20.485  -1.436  -2.844  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      21.688  -0.875  -1.679  1.00  0.00           H  
ATOM    548  N   SER A  35      20.201  -5.488   0.103  1.00  0.00           N  
ATOM    549  CA  SER A  35      20.680  -6.209   1.280  1.00  0.00           C  
ATOM    550  C   SER A  35      21.646  -7.319   0.924  1.00  0.00           C  
ATOM    551  O   SER A  35      21.605  -8.418   1.490  1.00  0.00           O  
ATOM    552  CB  SER A  35      19.492  -6.745   2.116  1.00  0.00           C  
ATOM    553  OG  SER A  35      18.742  -5.703   2.750  1.00  0.00           O  
ATOM    554  H   SER A  35      19.962  -4.445   0.170  1.00  0.00           H  
ATOM    555  HA  SER A  35      21.259  -5.482   1.885  1.00  0.00           H  
ATOM    556  HB2 SER A  35      18.806  -7.320   1.463  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.834  -7.471   2.879  1.00  0.00           H  
ATOM    558  HG  SER A  35      17.812  -5.867   2.568  1.00  0.00           H  
ATOM    559  N   ALA A  36      22.505  -7.055  -0.039  1.00  0.00           N  
ATOM    560  CA  ALA A  36      23.616  -7.923  -0.428  1.00  0.00           C  
ATOM    561  C   ALA A  36      23.199  -8.861  -1.536  1.00  0.00           C  
ATOM    562  O   ALA A  36      24.004  -9.236  -2.405  1.00  0.00           O  
ATOM    563  CB  ALA A  36      24.151  -8.662   0.811  1.00  0.00           C  
ATOM    564  H   ALA A  36      22.318  -6.144  -0.581  1.00  0.00           H  
ATOM    565  HA  ALA A  36      24.423  -7.279  -0.838  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      24.486  -7.940   1.586  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      23.359  -9.283   1.280  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      24.996  -9.310   0.580  1.00  0.00           H  
ATOM    569  N   LYS A  37      21.948  -9.280  -1.528  1.00  0.00           N  
ATOM    570  CA  LYS A  37      21.375 -10.028  -2.643  1.00  0.00           C  
ATOM    571  C   LYS A  37      21.416  -9.220  -3.919  1.00  0.00           C  
ATOM    572  O   LYS A  37      21.190  -9.747  -5.022  1.00  0.00           O  
ATOM    573  CB  LYS A  37      19.919 -10.447  -2.293  1.00  0.00           C  
ATOM    574  CG  LYS A  37      18.971 -10.495  -3.518  1.00  0.00           C  
ATOM    575  CD  LYS A  37      17.489 -10.680  -3.178  1.00  0.00           C  
ATOM    576  CE  LYS A  37      16.862 -11.670  -4.169  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      17.733 -12.851  -4.299  1.00  0.00           N  
ATOM    578  H   LYS A  37      21.370  -9.005  -0.680  1.00  0.00           H  
ATOM    579  HA  LYS A  37      21.988 -10.934  -2.806  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      19.927 -11.440  -1.803  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      19.508  -9.755  -1.528  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      19.043  -9.553  -4.094  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      19.302 -11.292  -4.212  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      17.386 -11.033  -2.133  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      16.968  -9.703  -3.230  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      15.849 -11.971  -3.828  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      16.718 -11.202  -5.165  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      18.152 -13.073  -3.385  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      17.177 -13.654  -4.626  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      18.481 -12.653  -4.980  1.00  0.00           H  
ATOM    591  N   MET A  38      21.671  -7.931  -3.807  1.00  0.00           N  
ATOM    592  CA  MET A  38      21.908  -7.077  -4.971  1.00  0.00           C  
ATOM    593  C   MET A  38      22.845  -7.752  -5.945  1.00  0.00           C  
ATOM    594  O   MET A  38      22.684  -7.666  -7.202  1.00  0.00           O  
ATOM    595  CB  MET A  38      22.457  -5.696  -4.504  1.00  0.00           C  
ATOM    596  CG  MET A  38      23.791  -5.223  -5.122  1.00  0.00           C  
ATOM    597  SD  MET A  38      23.752  -3.438  -5.358  1.00  0.00           S  
ATOM    598  CE  MET A  38      23.378  -3.410  -7.116  1.00  0.00           C  
ATOM    599  OXT MET A  38      23.803  -8.409  -5.431  1.00  0.00           O  
ATOM    600  H   MET A  38      21.654  -7.525  -2.821  1.00  0.00           H  
ATOM    601  HA  MET A  38      20.949  -6.926  -5.499  1.00  0.00           H  
ATOM    602  HB2 MET A  38      21.690  -4.914  -4.681  1.00  0.00           H  
ATOM    603  HB3 MET A  38      22.595  -5.715  -3.404  1.00  0.00           H  
ATOM    604  HG2 MET A  38      24.653  -5.487  -4.482  1.00  0.00           H  
ATOM    605  HG3 MET A  38      23.956  -5.717  -6.097  1.00  0.00           H  
ATOM    606  HE1 MET A  38      22.581  -4.139  -7.352  1.00  0.00           H  
ATOM    607  HE2 MET A  38      23.030  -2.408  -7.423  1.00  0.00           H  
ATOM    608  HE3 MET A  38      24.270  -3.666  -7.715  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A   1     -15.560  -8.428 -14.535  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.970  -8.196 -13.219  1.00  0.00           C  
ATOM      3  C   THR A   1     -15.960  -8.512 -12.121  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.161  -8.462 -12.313  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.469  -6.719 -13.091  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.056  -6.208 -14.351  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.242  -6.491 -12.176  1.00  0.00           C  
ATOM      8  H1  THR A   1     -16.303  -9.137 -14.458  1.00  0.00           H  
ATOM      9  H2  THR A   1     -15.961  -7.548 -14.891  1.00  0.00           H  
ATOM     10  H3  THR A   1     -14.833  -8.761 -15.183  1.00  0.00           H  
ATOM     11  HA  THR A   1     -14.107  -8.876 -13.103  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.308  -6.097 -12.713  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.832  -5.284 -14.210  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -12.367  -7.080 -12.504  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.935  -5.431 -12.143  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -13.446  -6.774 -11.122  1.00  0.00           H  
ATOM     17  N   PRO A   2     -15.452  -8.838 -10.948  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -16.239  -9.078  -9.658  1.00  0.00           C  
ATOM     19  C   PRO A   2     -17.095  -7.908  -9.226  1.00  0.00           C  
ATOM     20  O   PRO A   2     -17.556  -7.100 -10.050  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -15.214  -9.351  -8.562  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -14.019  -9.900  -9.359  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -14.019  -9.039 -10.628  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -16.895  -9.925  -9.792  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -14.912  -8.390  -8.107  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -15.598 -10.140  -7.902  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -13.036  -9.621  -8.949  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -14.225 -10.963  -9.541  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -13.543  -8.066 -10.418  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -13.541  -9.601 -11.444  1.00  0.00           H  
ATOM     31  N   ASP A   3     -17.310  -7.767  -7.932  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -17.964  -6.586  -7.373  1.00  0.00           C  
ATOM     33  C   ASP A   3     -17.353  -5.292  -7.866  1.00  0.00           C  
ATOM     34  O   ASP A   3     -17.928  -4.207  -7.669  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -17.959  -6.656  -5.822  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -18.829  -5.629  -5.084  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -19.987  -5.390  -5.396  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -18.165  -5.002  -4.067  1.00  0.00           O  
ATOM     39  H   ASP A   3     -17.030  -8.593  -7.324  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -19.004  -6.602  -7.750  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -18.258  -7.658  -5.468  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -16.920  -6.531  -5.455  1.00  0.00           H  
ATOM     43  N   VAL A   4     -16.178  -5.354  -8.460  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -15.549  -4.226  -9.146  1.00  0.00           C  
ATOM     45  C   VAL A   4     -16.563  -3.266  -9.730  1.00  0.00           C  
ATOM     46  O   VAL A   4     -17.190  -3.509 -10.769  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -14.581  -4.767 -10.274  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -14.611  -4.017 -11.635  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -13.090  -4.789  -9.856  1.00  0.00           C  
ATOM     50  H   VAL A   4     -15.659  -6.283  -8.347  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -14.957  -3.653  -8.409  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -14.879  -5.816 -10.483  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -14.347  -2.947 -11.532  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -13.918  -4.458 -12.374  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -15.607  -4.060 -12.116  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -12.930  -5.362  -8.925  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -12.456  -5.274 -10.625  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -12.684  -3.774  -9.690  1.00  0.00           H  
ATOM     59  N   SER A   5     -16.720  -2.131  -9.075  1.00  0.00           N  
ATOM     60  CA  SER A   5     -17.768  -1.154  -9.358  1.00  0.00           C  
ATOM     61  C   SER A   5     -18.011  -0.290  -8.134  1.00  0.00           C  
ATOM     62  O   SER A   5     -18.060   0.945  -8.188  1.00  0.00           O  
ATOM     63  CB  SER A   5     -19.083  -1.818  -9.837  1.00  0.00           C  
ATOM     64  OG  SER A   5     -19.568  -1.268 -11.067  1.00  0.00           O  
ATOM     65  H   SER A   5     -15.978  -1.930  -8.324  1.00  0.00           H  
ATOM     66  HA  SER A   5     -17.402  -0.488 -10.161  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -18.922  -2.904  -9.980  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -19.872  -1.746  -9.064  1.00  0.00           H  
ATOM     69  HG  SER A   5     -19.055  -0.475 -11.249  1.00  0.00           H  
ATOM     70  N   SER A   6     -18.142  -0.946  -6.995  1.00  0.00           N  
ATOM     71  CA  SER A   6     -18.214  -0.274  -5.701  1.00  0.00           C  
ATOM     72  C   SER A   6     -17.587  -1.132  -4.623  1.00  0.00           C  
ATOM     73  O   SER A   6     -18.104  -1.275  -3.508  1.00  0.00           O  
ATOM     74  CB  SER A   6     -19.674   0.107  -5.351  1.00  0.00           C  
ATOM     75  OG  SER A   6     -19.764   1.003  -4.238  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.231  -2.007  -7.075  1.00  0.00           H  
ATOM     77  HA  SER A   6     -17.616   0.653  -5.761  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -20.154   0.588  -6.226  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -20.286  -0.794  -5.151  1.00  0.00           H  
ATOM     80  HG  SER A   6     -19.044   1.635  -4.319  1.00  0.00           H  
ATOM     81  N   ALA A   7     -16.463  -1.740  -4.956  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -15.820  -2.726  -4.087  1.00  0.00           C  
ATOM     83  C   ALA A   7     -14.818  -2.079  -3.157  1.00  0.00           C  
ATOM     84  O   ALA A   7     -14.538  -2.566  -2.054  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -15.186  -3.797  -4.991  1.00  0.00           C  
ATOM     86  H   ALA A   7     -16.026  -1.438  -5.876  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -16.598  -3.184  -3.449  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -15.940  -4.296  -5.630  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -14.419  -3.372  -5.668  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -14.694  -4.593  -4.402  1.00  0.00           H  
ATOM     91  N   LEU A   8     -14.281  -0.951  -3.581  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -13.434  -0.122  -2.730  1.00  0.00           C  
ATOM     93  C   LEU A   8     -14.233   0.500  -1.607  1.00  0.00           C  
ATOM     94  O   LEU A   8     -13.706   0.803  -0.527  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -12.722   0.976  -3.571  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -11.370   1.533  -3.047  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -10.621   2.250  -4.179  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -11.544   2.487  -1.854  1.00  0.00           C  
ATOM     99  H   LEU A   8     -14.534  -0.664  -4.573  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -12.676  -0.769  -2.251  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -12.559   0.587  -4.597  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -13.420   1.825  -3.703  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -10.748   0.675  -2.718  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -10.439   1.581  -5.041  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -11.176   3.129  -4.559  1.00  0.00           H  
ATOM    106 HD13 LEU A   8      -9.630   2.611  -3.846  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -12.219   3.332  -2.087  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -11.966   1.961  -0.978  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -10.579   2.911  -1.520  1.00  0.00           H  
ATOM    110  N   ASP A   9     -15.510   0.731  -1.849  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -16.382   1.362  -0.860  1.00  0.00           C  
ATOM    112  C   ASP A   9     -16.333   0.630   0.460  1.00  0.00           C  
ATOM    113  O   ASP A   9     -16.301   1.239   1.540  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -17.831   1.467  -1.406  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -18.905   1.957  -0.424  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.494   3.026   0.322  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -20.014   1.450  -0.343  1.00  0.00           O  
ATOM    118  H   ASP A   9     -15.858   0.472  -2.819  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -15.969   2.371  -0.678  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -17.874   2.122  -2.295  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -18.153   0.474  -1.778  1.00  0.00           H  
ATOM    122  N   LYS A  10     -16.351  -0.688   0.402  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -16.267  -1.514   1.604  1.00  0.00           C  
ATOM    124  C   LYS A  10     -14.981  -1.249   2.350  1.00  0.00           C  
ATOM    125  O   LYS A  10     -14.953  -1.142   3.584  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -16.387  -3.013   1.216  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -17.504  -3.760   1.986  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -18.608  -4.354   1.106  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -17.975  -5.285   0.063  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -18.801  -6.498  -0.075  1.00  0.00           N  
ATOM    131  H   LYS A  10     -16.394  -1.112  -0.572  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -17.103  -1.238   2.274  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -16.574  -3.104   0.128  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -15.413  -3.520   1.381  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -17.076  -4.604   2.560  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -17.948  -3.084   2.744  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.342  -4.892   1.737  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -19.166  -3.539   0.603  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -17.882  -4.767  -0.915  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -16.943  -5.569   0.353  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.322  -6.660   0.799  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -19.464  -6.376  -0.853  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -18.193  -7.308  -0.266  1.00  0.00           H  
ATOM    144  N   LEU A  11     -13.888  -1.148   1.617  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -12.560  -1.055   2.221  1.00  0.00           C  
ATOM    146  C   LEU A  11     -11.966   0.332   2.132  1.00  0.00           C  
ATOM    147  O   LEU A  11     -10.727   0.491   2.170  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -11.603  -2.094   1.569  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -12.220  -3.407   1.017  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -11.120  -4.300   0.428  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -13.006  -4.188   2.083  1.00  0.00           C  
ATOM    152  H   LEU A  11     -14.021  -1.185   0.564  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -12.660  -1.269   3.302  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -11.051  -1.600   0.744  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -10.820  -2.361   2.306  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -12.918  -3.142   0.196  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -10.559  -3.786  -0.375  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -10.383  -4.617   1.190  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -11.539  -5.221  -0.022  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -12.390  -4.422   2.971  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -13.884  -3.615   2.434  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -13.402  -5.142   1.688  1.00  0.00           H  
ATOM    163  N   LYS A  12     -12.797   1.345   1.986  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -12.316   2.730   2.112  1.00  0.00           C  
ATOM    165  C   LYS A  12     -11.837   2.952   3.528  1.00  0.00           C  
ATOM    166  O   LYS A  12     -12.341   2.291   4.468  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -13.433   3.733   1.722  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -13.202   4.392   0.336  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -13.520   5.890   0.282  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -15.028   6.090   0.482  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -15.634   6.556  -0.778  1.00  0.00           N  
ATOM    172  H   LYS A  12     -13.816   1.102   1.822  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -11.467   2.841   1.405  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -14.413   3.220   1.719  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -13.520   4.518   2.500  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -12.145   4.286   0.035  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -13.787   3.853  -0.432  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -12.935   6.424   1.054  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -13.204   6.306  -0.695  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -15.505   5.143   0.814  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -15.231   6.827   1.287  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -15.063   7.316  -1.174  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -15.678   5.775  -1.448  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -16.586   6.904  -0.593  1.00  0.00           H  
ATOM    185  N   GLU A  13     -10.934   3.879   3.768  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -10.213   3.998   5.033  1.00  0.00           C  
ATOM    187  C   GLU A  13      -9.147   2.928   5.131  1.00  0.00           C  
ATOM    188  O   GLU A  13      -7.942   3.206   5.008  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -11.209   3.923   6.227  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -12.294   5.046   6.321  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -12.642   5.607   7.702  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -11.857   5.599   8.641  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -13.902   6.116   7.786  1.00  0.00           O  
ATOM    194  H   GLU A  13     -10.816   4.605   2.988  1.00  0.00           H  
ATOM    195  HA  GLU A  13      -9.699   4.979   5.061  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -11.722   2.943   6.200  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -10.630   3.902   7.170  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -11.994   5.907   5.695  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -13.242   4.700   5.869  1.00  0.00           H  
ATOM    200  N   PHE A  14      -9.546   1.687   5.327  1.00  0.00           N  
ATOM    201  CA  PHE A  14      -8.645   0.534   5.312  1.00  0.00           C  
ATOM    202  C   PHE A  14      -7.655   0.488   4.166  1.00  0.00           C  
ATOM    203  O   PHE A  14      -6.661  -0.280   4.257  1.00  0.00           O  
ATOM    204  CB  PHE A  14      -9.483  -0.788   5.280  1.00  0.00           C  
ATOM    205  CG  PHE A  14      -8.683  -2.092   5.132  1.00  0.00           C  
ATOM    206  CD1 PHE A  14      -8.268  -2.539   3.875  1.00  0.00           C  
ATOM    207  CD2 PHE A  14      -8.421  -2.875   6.263  1.00  0.00           C  
ATOM    208  CE1 PHE A  14      -7.551  -3.728   3.758  1.00  0.00           C  
ATOM    209  CE2 PHE A  14      -7.702  -4.059   6.145  1.00  0.00           C  
ATOM    210  CZ  PHE A  14      -7.269  -4.487   4.893  1.00  0.00           C  
ATOM    211  H   PHE A  14     -10.574   1.576   5.612  1.00  0.00           H  
ATOM    212  HA  PHE A  14      -8.053   0.558   6.248  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -10.102  -0.849   6.199  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -10.231  -0.746   4.467  1.00  0.00           H  
ATOM    215  HD1 PHE A  14      -8.453  -1.939   2.996  1.00  0.00           H  
ATOM    216  HD2 PHE A  14      -8.712  -2.525   7.245  1.00  0.00           H  
ATOM    217  HE1 PHE A  14      -7.209  -4.056   2.788  1.00  0.00           H  
ATOM    218  HE2 PHE A  14      -7.468  -4.634   7.030  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -6.706  -5.404   4.804  1.00  0.00           H  
ATOM    220  N   GLY A  15      -7.813   1.253   3.108  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -6.840   1.295   2.015  1.00  0.00           C  
ATOM    222  C   GLY A  15      -5.871   2.438   2.205  1.00  0.00           C  
ATOM    223  O   GLY A  15      -4.681   2.358   1.874  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.674   1.874   3.106  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -6.279   0.344   1.968  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      -7.358   1.412   1.046  1.00  0.00           H  
ATOM    227  N   ASN A  16      -6.377   3.545   2.718  1.00  0.00           N  
ATOM    228  CA  ASN A  16      -5.547   4.680   3.115  1.00  0.00           C  
ATOM    229  C   ASN A  16      -4.420   4.249   4.022  1.00  0.00           C  
ATOM    230  O   ASN A  16      -3.314   4.805   4.002  1.00  0.00           O  
ATOM    231  CB  ASN A  16      -6.448   5.744   3.819  1.00  0.00           C  
ATOM    232  CG  ASN A  16      -5.869   6.534   4.999  1.00  0.00           C  
ATOM    233  OD1 ASN A  16      -5.321   5.996   5.950  1.00  0.00           O  
ATOM    234  ND2 ASN A  16      -5.998   7.835   5.002  1.00  0.00           N  
ATOM    235  H   ASN A  16      -7.443   3.574   2.784  1.00  0.00           H  
ATOM    236  HA  ASN A  16      -5.088   5.115   2.208  1.00  0.00           H  
ATOM    237  HB2 ASN A  16      -6.773   6.490   3.068  1.00  0.00           H  
ATOM    238  HB3 ASN A  16      -7.390   5.270   4.158  1.00  0.00           H  
ATOM    239 HD21 ASN A  16      -6.527   8.254   4.238  1.00  0.00           H  
ATOM    240 HD22 ASN A  16      -5.666   8.260   5.871  1.00  0.00           H  
ATOM    241  N   THR A  17      -4.692   3.269   4.865  1.00  0.00           N  
ATOM    242  CA  THR A  17      -3.708   2.773   5.823  1.00  0.00           C  
ATOM    243  C   THR A  17      -2.516   2.165   5.121  1.00  0.00           C  
ATOM    244  O   THR A  17      -1.371   2.254   5.583  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.363   1.733   6.795  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.488   2.304   7.450  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.470   1.212   7.942  1.00  0.00           C  
ATOM    248  H   THR A  17      -5.688   2.896   4.831  1.00  0.00           H  
ATOM    249  HA  THR A  17      -3.338   3.629   6.416  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.705   0.863   6.195  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.880   1.597   7.972  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.102   2.035   8.582  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.007   0.502   8.597  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.582   0.665   7.571  1.00  0.00           H  
ATOM    255  N   LEU A  18      -2.768   1.510   4.003  1.00  0.00           N  
ATOM    256  CA  LEU A  18      -1.706   0.929   3.185  1.00  0.00           C  
ATOM    257  C   LEU A  18      -1.051   1.944   2.278  1.00  0.00           C  
ATOM    258  O   LEU A  18      -0.017   1.664   1.644  1.00  0.00           O  
ATOM    259  CB  LEU A  18      -2.264  -0.265   2.353  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -3.387  -1.129   2.987  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -4.072  -1.980   1.909  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      -2.871  -2.041   4.113  1.00  0.00           C  
ATOM    263  H   LEU A  18      -3.795   1.394   3.754  1.00  0.00           H  
ATOM    264  HA  LEU A  18      -0.909   0.567   3.863  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -2.632   0.121   1.383  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      -1.420  -0.931   2.088  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -4.148  -0.444   3.416  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -4.495  -1.354   1.099  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -3.377  -2.699   1.435  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -4.913  -2.566   2.324  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      -2.051  -2.701   3.777  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      -2.486  -1.447   4.964  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      -3.672  -2.682   4.526  1.00  0.00           H  
ATOM    274  N   GLU A  19      -1.633   3.122   2.154  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -1.004   4.228   1.433  1.00  0.00           C  
ATOM    276  C   GLU A  19      -0.755   5.437   2.308  1.00  0.00           C  
ATOM    277  O   GLU A  19      -0.764   6.586   1.832  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -1.924   4.600   0.234  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -1.242   4.814  -1.157  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -0.603   6.172  -1.455  1.00  0.00           C  
ATOM    281  OE1 GLU A  19       0.350   6.613  -0.826  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -1.193   6.842  -2.484  1.00  0.00           O  
ATOM    283  H   GLU A  19      -2.613   3.200   2.557  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -0.020   3.885   1.060  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -2.700   3.818   0.125  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -2.495   5.511   0.502  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -0.453   4.052  -1.305  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -1.965   4.615  -1.971  1.00  0.00           H  
ATOM    289  N   ASP A  20      -0.554   5.223   3.594  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -0.122   6.294   4.494  1.00  0.00           C  
ATOM    291  C   ASP A  20       0.849   5.763   5.522  1.00  0.00           C  
ATOM    292  O   ASP A  20       1.924   6.339   5.759  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.338   7.000   5.146  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.276   8.534   5.232  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -0.383   9.193   4.721  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.332   9.069   5.915  1.00  0.00           O  
ATOM    297  H   ASP A  20      -0.761   4.238   3.935  1.00  0.00           H  
ATOM    298  HA  ASP A  20       0.439   7.014   3.866  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.277   6.740   4.627  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.478   6.623   6.179  1.00  0.00           H  
ATOM    301  N   LYS A  21       0.488   4.675   6.176  1.00  0.00           N  
ATOM    302  CA  LYS A  21       1.422   3.959   7.048  1.00  0.00           C  
ATOM    303  C   LYS A  21       2.450   3.225   6.219  1.00  0.00           C  
ATOM    304  O   LYS A  21       3.558   2.912   6.674  1.00  0.00           O  
ATOM    305  CB  LYS A  21       0.663   2.976   7.980  1.00  0.00           C  
ATOM    306  CG  LYS A  21       0.922   1.484   7.653  1.00  0.00           C  
ATOM    307  CD  LYS A  21      -0.331   0.607   7.590  1.00  0.00           C  
ATOM    308  CE  LYS A  21       0.077  -0.836   7.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -0.864  -1.404   6.285  1.00  0.00           N  
ATOM    310  H   LYS A  21      -0.501   4.331   5.999  1.00  0.00           H  
ATOM    311  HA  LYS A  21       1.958   4.706   7.663  1.00  0.00           H  
ATOM    312  HB2 LYS A  21       0.944   3.169   9.035  1.00  0.00           H  
ATOM    313  HB3 LYS A  21      -0.427   3.187   7.936  1.00  0.00           H  
ATOM    314  HG2 LYS A  21       1.417   1.390   6.667  1.00  0.00           H  
ATOM    315  HG3 LYS A  21       1.641   1.064   8.384  1.00  0.00           H  
ATOM    316  HD2 LYS A  21      -0.879   0.666   8.551  1.00  0.00           H  
ATOM    317  HD3 LYS A  21      -1.022   0.993   6.813  1.00  0.00           H  
ATOM    318  HE2 LYS A  21       1.115  -0.867   6.871  1.00  0.00           H  
ATOM    319  HE3 LYS A  21       0.085  -1.466   8.181  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -1.193  -0.660   5.654  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -0.388  -2.134   5.735  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -1.668  -1.816   6.778  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.088   2.924   4.984  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.041   2.403   4.008  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.657   3.522   3.199  1.00  0.00           C  
ATOM    326  O   ALA A  22       4.016   3.351   2.023  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.300   1.376   3.132  1.00  0.00           C  
ATOM    328  H   ALA A  22       1.057   3.034   4.753  1.00  0.00           H  
ATOM    329  HA  ALA A  22       3.857   1.893   4.554  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.888   0.545   3.735  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.451   1.832   2.586  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.966   0.922   2.377  1.00  0.00           H  
ATOM    333  N   ARG A  23       3.766   4.698   3.786  1.00  0.00           N  
ATOM    334  CA  ARG A  23       4.452   5.838   3.179  1.00  0.00           C  
ATOM    335  C   ARG A  23       5.665   6.261   3.973  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.510   7.033   3.488  1.00  0.00           O  
ATOM    337  CB  ARG A  23       3.439   7.011   3.046  1.00  0.00           C  
ATOM    338  CG  ARG A  23       3.650   7.909   1.799  1.00  0.00           C  
ATOM    339  CD  ARG A  23       2.596   7.652   0.712  1.00  0.00           C  
ATOM    340  NE  ARG A  23       2.944   8.481  -0.471  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       2.415   9.665  -0.758  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       1.518  10.267  -0.035  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       2.825  10.257  -1.827  1.00  0.00           N  
ATOM    344  H   ARG A  23       3.283   4.801   4.725  1.00  0.00           H  
ATOM    345  HA  ARG A  23       4.801   5.523   2.179  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       2.408   6.611   3.014  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       3.472   7.630   3.964  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       3.615   8.982   2.070  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       4.661   7.746   1.377  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       2.560   6.565   0.467  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       1.587   7.919   1.086  1.00  0.00           H  
ATOM    352  HE  ARG A  23       3.659   8.122  -1.126  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       1.252   9.740   0.797  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       1.190  11.176  -0.360  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       3.527   9.702  -2.321  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       2.427  11.166  -2.052  1.00  0.00           H  
ATOM    357  N   GLU A  24       5.765   5.817   5.211  1.00  0.00           N  
ATOM    358  CA  GLU A  24       6.984   6.003   6.000  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.850   4.766   5.915  1.00  0.00           C  
ATOM    360  O   GLU A  24       9.085   4.828   5.951  1.00  0.00           O  
ATOM    361  CB  GLU A  24       6.600   6.342   7.467  1.00  0.00           C  
ATOM    362  CG  GLU A  24       5.479   7.415   7.674  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.637   7.359   8.950  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.111   7.113  10.051  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       3.314   7.610   8.746  1.00  0.00           O  
ATOM    366  H   GLU A  24       4.894   5.360   5.614  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.551   6.850   5.569  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.299   5.412   7.987  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.515   6.669   8.000  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.925   8.426   7.627  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       4.774   7.392   6.821  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.205   3.617   5.828  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.907   2.370   5.507  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.460   2.501   4.100  1.00  0.00           C  
ATOM    375  O   LEU A  25       9.526   1.993   3.739  1.00  0.00           O  
ATOM    376  CB  LEU A  25       7.009   1.112   5.642  1.00  0.00           C  
ATOM    377  CG  LEU A  25       7.026   0.087   4.473  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       6.659  -1.310   4.991  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       6.081   0.480   3.326  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.151   3.667   5.933  1.00  0.00           H  
ATOM    381  HA  LEU A  25       8.774   2.275   6.186  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       7.284   0.574   6.573  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.964   1.438   5.812  1.00  0.00           H  
ATOM    384  HG  LEU A  25       8.062   0.041   4.071  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       7.345  -1.646   5.791  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       5.633  -1.349   5.404  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       6.716  -2.069   4.188  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       5.040   0.622   3.669  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       6.401   1.425   2.849  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       6.070  -0.279   2.522  1.00  0.00           H  
ATOM    391  N   ILE A  26       7.726   3.234   3.292  1.00  0.00           N  
ATOM    392  CA  ILE A  26       8.212   3.767   2.018  1.00  0.00           C  
ATOM    393  C   ILE A  26       8.960   5.049   2.355  1.00  0.00           C  
ATOM    394  O   ILE A  26       8.782   5.687   3.417  1.00  0.00           O  
ATOM    395  CB  ILE A  26       7.035   3.970   0.981  1.00  0.00           C  
ATOM    396  CG1 ILE A  26       6.746   2.720   0.086  1.00  0.00           C  
ATOM    397  CG2 ILE A  26       7.229   5.201   0.042  1.00  0.00           C  
ATOM    398  CD1 ILE A  26       5.270   2.476  -0.288  1.00  0.00           C  
ATOM    399  H   ILE A  26       6.768   3.567   3.603  1.00  0.00           H  
ATOM    400  HA  ILE A  26       8.911   3.021   1.598  1.00  0.00           H  
ATOM    401  HB  ILE A  26       6.116   4.153   1.580  1.00  0.00           H  
ATOM    402 HG12 ILE A  26       7.369   2.755  -0.828  1.00  0.00           H  
ATOM    403 HG13 ILE A  26       7.082   1.807   0.614  1.00  0.00           H  
ATOM    404 HG21 ILE A  26       7.330   6.151   0.599  1.00  0.00           H  
ATOM    405 HG22 ILE A  26       8.135   5.096  -0.587  1.00  0.00           H  
ATOM    406 HG23 ILE A  26       6.379   5.361  -0.632  1.00  0.00           H  
ATOM    407 HD11 ILE A  26       4.629   2.399   0.612  1.00  0.00           H  
ATOM    408 HD12 ILE A  26       4.857   3.284  -0.918  1.00  0.00           H  
ATOM    409 HD13 ILE A  26       5.150   1.538  -0.855  1.00  0.00           H  
ATOM    410  N   SER A  27       9.780   5.500   1.432  1.00  0.00           N  
ATOM    411  CA  SER A  27      10.788   6.521   1.692  1.00  0.00           C  
ATOM    412  C   SER A  27      12.007   5.895   2.339  1.00  0.00           C  
ATOM    413  O   SER A  27      13.155   6.201   1.964  1.00  0.00           O  
ATOM    414  CB  SER A  27      10.245   7.713   2.525  1.00  0.00           C  
ATOM    415  OG  SER A  27      11.182   8.162   3.515  1.00  0.00           O  
ATOM    416  H   SER A  27       9.545   5.128   0.454  1.00  0.00           H  
ATOM    417  HA  SER A  27      11.122   6.919   0.713  1.00  0.00           H  
ATOM    418  HB2 SER A  27      10.012   8.561   1.855  1.00  0.00           H  
ATOM    419  HB3 SER A  27       9.287   7.456   3.012  1.00  0.00           H  
ATOM    420  HG  SER A  27      10.916   9.048   3.776  1.00  0.00           H  
ATOM    421  N   ARG A  28      11.814   5.040   3.324  1.00  0.00           N  
ATOM    422  CA  ARG A  28      12.904   4.235   3.877  1.00  0.00           C  
ATOM    423  C   ARG A  28      13.181   3.027   3.012  1.00  0.00           C  
ATOM    424  O   ARG A  28      14.321   2.562   2.884  1.00  0.00           O  
ATOM    425  CB  ARG A  28      12.528   3.818   5.326  1.00  0.00           C  
ATOM    426  CG  ARG A  28      13.228   2.533   5.841  1.00  0.00           C  
ATOM    427  CD  ARG A  28      12.229   1.464   6.304  1.00  0.00           C  
ATOM    428  NE  ARG A  28      12.991   0.269   6.746  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      13.831   0.227   7.772  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      14.106   1.241   8.537  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      14.405  -0.896   8.023  1.00  0.00           N  
ATOM    432  H   ARG A  28      10.836   4.994   3.744  1.00  0.00           H  
ATOM    433  HA  ARG A  28      13.818   4.856   3.889  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      12.763   4.646   6.024  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      11.427   3.698   5.399  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      13.874   2.089   5.057  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      13.916   2.781   6.675  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      11.604   1.853   7.133  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      11.540   1.198   5.477  1.00  0.00           H  
ATOM    440  HE  ARG A  28      12.856  -0.601   6.211  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      13.611   2.092   8.268  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      14.768   1.085   9.295  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      14.120  -1.626   7.367  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      15.049  -0.936   8.810  1.00  0.00           H  
ATOM    445  N   ILE A  29      12.140   2.506   2.388  1.00  0.00           N  
ATOM    446  CA  ILE A  29      12.266   1.386   1.458  1.00  0.00           C  
ATOM    447  C   ILE A  29      13.238   1.725   0.349  1.00  0.00           C  
ATOM    448  O   ILE A  29      14.062   0.903  -0.068  1.00  0.00           O  
ATOM    449  CB  ILE A  29      10.865   0.931   0.876  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      10.112  -0.145   1.722  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      10.969   0.402  -0.590  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      10.963  -0.934   2.739  1.00  0.00           C  
ATOM    453  H   ILE A  29      11.206   2.979   2.572  1.00  0.00           H  
ATOM    454  HA  ILE A  29      12.694   0.537   2.022  1.00  0.00           H  
ATOM    455  HB  ILE A  29      10.220   1.835   0.861  1.00  0.00           H  
ATOM    456 HG12 ILE A  29       9.239   0.311   2.229  1.00  0.00           H  
ATOM    457 HG13 ILE A  29       9.672  -0.903   1.045  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      11.376   1.147  -1.295  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      11.601  -0.502  -0.664  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       9.980   0.139  -1.011  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      11.822  -1.433   2.249  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      11.370  -0.287   3.537  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      10.370  -1.717   3.237  1.00  0.00           H  
ATOM    464  N   LYS A  30      13.127   2.937  -0.166  1.00  0.00           N  
ATOM    465  CA  LYS A  30      13.916   3.381  -1.312  1.00  0.00           C  
ATOM    466  C   LYS A  30      15.382   3.071  -1.117  1.00  0.00           C  
ATOM    467  O   LYS A  30      16.125   2.782  -2.064  1.00  0.00           O  
ATOM    468  CB  LYS A  30      13.701   4.906  -1.530  1.00  0.00           C  
ATOM    469  CG  LYS A  30      12.630   5.233  -2.599  1.00  0.00           C  
ATOM    470  CD  LYS A  30      11.353   4.392  -2.512  1.00  0.00           C  
ATOM    471  CE  LYS A  30      10.757   4.231  -3.917  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      10.071   5.477  -4.304  1.00  0.00           N  
ATOM    473  H   LYS A  30      12.394   3.567   0.284  1.00  0.00           H  
ATOM    474  HA  LYS A  30      13.571   2.831  -2.206  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      13.414   5.382  -0.571  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      14.666   5.381  -1.805  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      12.313   6.290  -2.513  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      13.074   5.140  -3.610  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      11.581   3.410  -2.054  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      10.622   4.888  -1.840  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      11.552   3.982  -4.650  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      10.039   3.385  -3.952  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      10.483   6.269  -3.791  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      10.182   5.629  -5.317  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       9.070   5.403  -4.076  1.00  0.00           H  
ATOM    486  N   GLN A  31      15.828   3.153   0.122  1.00  0.00           N  
ATOM    487  CA  GLN A  31      17.223   2.897   0.473  1.00  0.00           C  
ATOM    488  C   GLN A  31      17.449   1.454   0.859  1.00  0.00           C  
ATOM    489  O   GLN A  31      18.143   1.153   1.845  1.00  0.00           O  
ATOM    490  CB  GLN A  31      17.612   3.842   1.634  1.00  0.00           C  
ATOM    491  CG  GLN A  31      19.040   4.477   1.557  1.00  0.00           C  
ATOM    492  CD  GLN A  31      19.738   4.906   2.854  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      20.472   4.140   3.458  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      19.542   6.107   3.335  1.00  0.00           N  
ATOM    495  H   GLN A  31      15.126   3.470   0.854  1.00  0.00           H  
ATOM    496  HA  GLN A  31      17.849   3.112  -0.412  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      16.867   4.660   1.692  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      17.510   3.287   2.589  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      19.748   3.772   1.084  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      19.029   5.351   0.880  1.00  0.00           H  
ATOM    501 HE21 GLN A  31      18.861   6.671   2.825  1.00  0.00           H  
ATOM    502 HE22 GLN A  31      20.006   6.295   4.226  1.00  0.00           H  
ATOM    503  N   SER A  32      16.899   0.536   0.085  1.00  0.00           N  
ATOM    504  CA  SER A  32      17.112  -0.892   0.318  1.00  0.00           C  
ATOM    505  C   SER A  32      16.340  -1.741  -0.665  1.00  0.00           C  
ATOM    506  O   SER A  32      15.600  -2.665  -0.286  1.00  0.00           O  
ATOM    507  CB  SER A  32      16.763  -1.263   1.783  1.00  0.00           C  
ATOM    508  OG  SER A  32      15.727  -0.442   2.332  1.00  0.00           O  
ATOM    509  H   SER A  32      16.325   0.900  -0.731  1.00  0.00           H  
ATOM    510  HA  SER A  32      18.184  -1.104   0.152  1.00  0.00           H  
ATOM    511  HB2 SER A  32      16.434  -2.319   1.831  1.00  0.00           H  
ATOM    512  HB3 SER A  32      17.659  -1.214   2.432  1.00  0.00           H  
ATOM    513  HG  SER A  32      15.731  -0.573   3.284  1.00  0.00           H  
ATOM    514  N   GLU A  33      16.508  -1.473  -1.946  1.00  0.00           N  
ATOM    515  CA  GLU A  33      15.803  -2.213  -2.993  1.00  0.00           C  
ATOM    516  C   GLU A  33      16.734  -2.716  -4.072  1.00  0.00           C  
ATOM    517  O   GLU A  33      16.317  -2.966  -5.217  1.00  0.00           O  
ATOM    518  CB  GLU A  33      14.717  -1.273  -3.591  1.00  0.00           C  
ATOM    519  CG  GLU A  33      13.223  -1.654  -3.324  1.00  0.00           C  
ATOM    520  CD  GLU A  33      12.292  -1.847  -4.523  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      12.203  -1.037  -5.436  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      11.573  -3.004  -4.479  1.00  0.00           O  
ATOM    523  H   GLU A  33      17.144  -0.653  -2.174  1.00  0.00           H  
ATOM    524  HA  GLU A  33      15.322  -3.096  -2.532  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      14.888  -0.247  -3.213  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      14.881  -1.187  -4.683  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      13.178  -2.589  -2.733  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      12.748  -0.898  -2.669  1.00  0.00           H  
ATOM    529  N   LEU A  34      18.002  -2.878  -3.747  1.00  0.00           N  
ATOM    530  CA  LEU A  34      19.019  -3.214  -4.745  1.00  0.00           C  
ATOM    531  C   LEU A  34      18.745  -4.549  -5.409  1.00  0.00           C  
ATOM    532  O   LEU A  34      18.890  -4.735  -6.624  1.00  0.00           O  
ATOM    533  CB  LEU A  34      20.430  -3.236  -4.074  1.00  0.00           C  
ATOM    534  CG  LEU A  34      20.596  -4.257  -2.902  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      22.082  -4.539  -2.652  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      19.940  -3.799  -1.584  1.00  0.00           C  
ATOM    537  H   LEU A  34      18.247  -2.705  -2.728  1.00  0.00           H  
ATOM    538  HA  LEU A  34      18.949  -2.467  -5.553  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      21.184  -3.461  -4.835  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      20.658  -2.236  -3.697  1.00  0.00           H  
ATOM    541  HG  LEU A  34      20.105  -5.200  -3.221  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      22.585  -4.927  -3.559  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      22.634  -3.632  -2.337  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      22.224  -5.299  -1.864  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      20.316  -2.807  -1.266  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      18.844  -3.708  -1.707  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      20.109  -4.509  -0.770  1.00  0.00           H  
ATOM    548  N   SER A  35      18.311  -5.499  -4.608  1.00  0.00           N  
ATOM    549  CA  SER A  35      17.833  -6.799  -5.078  1.00  0.00           C  
ATOM    550  C   SER A  35      16.896  -7.389  -4.032  1.00  0.00           C  
ATOM    551  O   SER A  35      16.723  -8.601  -3.875  1.00  0.00           O  
ATOM    552  CB  SER A  35      18.998  -7.756  -5.423  1.00  0.00           C  
ATOM    553  OG  SER A  35      20.060  -7.714  -4.463  1.00  0.00           O  
ATOM    554  H   SER A  35      18.245  -5.232  -3.565  1.00  0.00           H  
ATOM    555  HA  SER A  35      17.239  -6.626  -5.992  1.00  0.00           H  
ATOM    556  HB2 SER A  35      18.623  -8.797  -5.482  1.00  0.00           H  
ATOM    557  HB3 SER A  35      19.405  -7.545  -6.432  1.00  0.00           H  
ATOM    558  HG  SER A  35      20.015  -8.526  -3.950  1.00  0.00           H  
ATOM    559  N   ALA A  36      16.301  -6.479  -3.269  1.00  0.00           N  
ATOM    560  CA  ALA A  36      15.580  -6.824  -2.050  1.00  0.00           C  
ATOM    561  C   ALA A  36      14.587  -7.936  -2.289  1.00  0.00           C  
ATOM    562  O   ALA A  36      14.682  -9.036  -1.729  1.00  0.00           O  
ATOM    563  CB  ALA A  36      14.911  -5.542  -1.520  1.00  0.00           C  
ATOM    564  H   ALA A  36      16.333  -5.463  -3.641  1.00  0.00           H  
ATOM    565  HA  ALA A  36      16.326  -7.183  -1.307  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      15.655  -4.751  -1.304  1.00  0.00           H  
ATOM    567  HB2 ALA A  36      14.190  -5.119  -2.247  1.00  0.00           H  
ATOM    568  HB3 ALA A  36      14.358  -5.723  -0.581  1.00  0.00           H  
ATOM    569  N   LYS A  37      13.609  -7.664  -3.133  1.00  0.00           N  
ATOM    570  CA  LYS A  37      12.668  -8.681  -3.593  1.00  0.00           C  
ATOM    571  C   LYS A  37      13.044  -9.188  -4.966  1.00  0.00           C  
ATOM    572  O   LYS A  37      12.836 -10.362  -5.306  1.00  0.00           O  
ATOM    573  CB  LYS A  37      11.228  -8.096  -3.593  1.00  0.00           C  
ATOM    574  CG  LYS A  37      10.124  -9.169  -3.427  1.00  0.00           C  
ATOM    575  CD  LYS A  37      10.280 -10.077  -2.204  1.00  0.00           C  
ATOM    576  CE  LYS A  37       8.980 -10.055  -1.389  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       9.196 -10.737  -0.101  1.00  0.00           N  
ATOM    578  H   LYS A  37      13.569  -6.662  -3.494  1.00  0.00           H  
ATOM    579  HA  LYS A  37      12.711  -9.540  -2.899  1.00  0.00           H  
ATOM    580  HB2 LYS A  37      11.130  -7.346  -2.783  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      11.064  -7.529  -4.532  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       9.132  -8.686  -3.331  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      10.063  -9.784  -4.348  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      10.536 -11.104  -2.530  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      11.128  -9.726  -1.581  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       8.644  -9.010  -1.222  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       8.154 -10.553  -1.939  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       9.747 -11.594  -0.254  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       9.707 -10.111   0.538  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       8.287 -10.984   0.315  1.00  0.00           H  
ATOM    591  N   MET A  38      13.603  -8.315  -5.782  1.00  0.00           N  
ATOM    592  CA  MET A  38      13.872  -8.622  -7.186  1.00  0.00           C  
ATOM    593  C   MET A  38      15.185  -9.352  -7.332  1.00  0.00           C  
ATOM    594  O   MET A  38      15.365 -10.243  -8.219  1.00  0.00           O  
ATOM    595  CB  MET A  38      13.852  -7.304  -8.012  1.00  0.00           C  
ATOM    596  CG  MET A  38      14.841  -7.219  -9.194  1.00  0.00           C  
ATOM    597  SD  MET A  38      13.990  -6.609 -10.659  1.00  0.00           S  
ATOM    598  CE  MET A  38      15.067  -7.321 -11.909  1.00  0.00           C  
ATOM    599  OXT MET A  38      16.099  -9.023  -6.514  1.00  0.00           O  
ATOM    600  H   MET A  38      13.885  -7.381  -5.357  1.00  0.00           H  
ATOM    601  HA  MET A  38      13.082  -9.298  -7.561  1.00  0.00           H  
ATOM    602  HB2 MET A  38      12.827  -7.118  -8.393  1.00  0.00           H  
ATOM    603  HB3 MET A  38      14.062  -6.450  -7.339  1.00  0.00           H  
ATOM    604  HG2 MET A  38      15.694  -6.554  -8.965  1.00  0.00           H  
ATOM    605  HG3 MET A  38      15.266  -8.218  -9.406  1.00  0.00           H  
ATOM    606  HE1 MET A  38      16.072  -7.525 -11.497  1.00  0.00           H  
ATOM    607  HE2 MET A  38      14.647  -8.272 -12.283  1.00  0.00           H  
ATOM    608  HE3 MET A  38      15.176  -6.633 -12.765  1.00  0.00           H  
TER     609      MET A  38                                                      
ENDMDL                                                                          
MASTER      296    0    0    2    0    0    0    6  297    1    0    3          
END