HEADER    ELECTRON TRANSPORT                      03-FEB-07   2ORL              
TITLE     SOLUTION STRUCTURE OF THE CYTOCHROME C- PARA-AMINOPHENOL ADDUCT       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C ISO-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: CYC1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN-LIGAND ADDUCT, ELECTRON TRANSPORT                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    M.ASSFALG,I.BERTINI,R.DEL CONTE,A.GIACHETTI,P.TURANO                  
REVDAT   4   20-OCT-21 2ORL    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2ORL    1       VERSN                                    
REVDAT   2   17-JUL-07 2ORL    1       JRNL                                     
REVDAT   1   24-APR-07 2ORL    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,R.DEL CONTE,A.GIACHETTI,P.TURANO         
JRNL        TITL   CYTOCHROME C AND ORGANIC MOLECULES: SOLUTION STRUCTURE OF    
JRNL        TITL 2 THE P-AMINOPHENOL ADDUCT.                                    
JRNL        REF    BIOCHEMISTRY                  V.  46  6232 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17488096                                                     
JRNL        DOI    10.1021/BI7002857                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.X, XPLOR-NIH                               
REMARK   3   AUTHORS     : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FOUR INTERMOLECULAR NOES WERE USED        
REMARK   3  TOGETHER WITH INTRA-PROTEIN NOES AND ANGLE CONSTRAINTS              
REMARK   4                                                                      
REMARK   4 2ORL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041498.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2-3MM CYTOCHROME C U-15N, 50MM     
REMARK 210                                   PHOSPHATE BUFFER, PH 7.0, 90%      
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, AUTODOCK                     
REMARK 210   METHOD USED                   : COMBINED DOCKING AND SIMULATED     
REMARK 210                                   ANNEALING WITH NMR RESTRAINTS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURE WITH THE LOWEST          
REMARK 210                                   INTERACTION ENERGY                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HZ1  LYS A   100     O    GLU A   103              1.52            
REMARK 500   OE1  GLU A    -4     HZ3  LYS A    89              1.54            
REMARK 500   OE2  GLU A    -4     HZ2  LYS A    -2              1.55            
REMARK 500   H1   THR A    -5     OE2  GLU A    88              1.57            
REMARK 500   HZ2  LYS A     5     OD2  ASP A    93              1.60            
REMARK 500   HZ2  LYS A    87     OD2  ASP A    90              1.60            
REMARK 500   HZ2  LYS A    79     O1D  HEC A   104              1.60            
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 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  1 ARG A  91   CD    ARG A  91   NE     -0.156                       
REMARK 500  1 ARG A  91   NE    ARG A  91   CZ      0.101                       
REMARK 500  2 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  2 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500  2 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500  3 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  3 ARG A  91   CD    ARG A  91   NE     -0.155                       
REMARK 500  3 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500  4 ARG A  38   CD    ARG A  38   NE     -0.155                       
REMARK 500  4 ARG A  91   CD    ARG A  91   NE     -0.156                       
REMARK 500  4 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500  5 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  5 ARG A  91   CD    ARG A  91   NE     -0.158                       
REMARK 500  5 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500  6 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  6 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500  6 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500  7 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  7 ARG A  91   CD    ARG A  91   NE     -0.158                       
REMARK 500  7 ARG A  91   NE    ARG A  91   CZ      0.103                       
REMARK 500  8 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  8 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500  8 ARG A  91   NE    ARG A  91   CZ      0.101                       
REMARK 500  9 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500  9 ARG A  91   CD    ARG A  91   NE     -0.159                       
REMARK 500  9 ARG A  91   NE    ARG A  91   CZ      0.103                       
REMARK 500 10 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 10 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500 10 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500 11 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 11 ARG A  91   CD    ARG A  91   NE     -0.156                       
REMARK 500 11 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500 12 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 12 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500 12 ARG A  91   NE    ARG A  91   CZ      0.102                       
REMARK 500 13 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 13 ARG A  91   CD    ARG A  91   NE     -0.156                       
REMARK 500 13 ARG A  91   NE    ARG A  91   CZ      0.103                       
REMARK 500 14 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 14 ARG A  91   CD    ARG A  91   NE     -0.158                       
REMARK 500 14 ARG A  91   NE    ARG A  91   CZ      0.104                       
REMARK 500 15 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 15 ARG A  91   CD    ARG A  91   NE     -0.154                       
REMARK 500 15 ARG A  91   NE    ARG A  91   CZ      0.101                       
REMARK 500 16 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 16 ARG A  91   CD    ARG A  91   NE     -0.159                       
REMARK 500 16 ARG A  91   NE    ARG A  91   CZ      0.104                       
REMARK 500 17 ARG A  38   CD    ARG A  38   NE     -0.156                       
REMARK 500 17 ARG A  91   CD    ARG A  91   NE     -0.157                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 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 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  1 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  1 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  1 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  1 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  1 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  2 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  2 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  2 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  2 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  2 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  2 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  3 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  3 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  3 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  3 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  3 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  4 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  4 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  4 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  4 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  4 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  4 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.4 DEGREES          
REMARK 500  4 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  5 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  5 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  5 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  5 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  5 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  6 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  6 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  6 ARG A  38   CD  -  NE  -  CZ  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  6 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  6 ARG A  38   NE  -  CZ  -  NH2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  6 ARG A  91   CD  -  NE  -  CZ  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  6 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  6 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  7 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  7 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     200 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 GLU A  -4       51.89   -106.96                                   
REMARK 500  1 ARG A  13      -42.61   -142.96                                   
REMARK 500  1 LYS A  27     -138.09    -85.73                                   
REMARK 500  1 HIS A  33       93.46    -64.98                                   
REMARK 500  1 LYS A  54      -22.05    -36.37                                   
REMARK 500  1 ASN A  56       45.50     32.25                                   
REMARK 500  1 TRP A  59      104.52    -58.36                                   
REMARK 500  1 ASN A  70       89.96   -159.24                                   
REMARK 500  2 GLU A  -4       54.80   -111.22                                   
REMARK 500  2 LEU A   9      -80.57    -68.08                                   
REMARK 500  2 LYS A  27     -135.98   -103.10                                   
REMARK 500  2 HIS A  33       95.06    -63.97                                   
REMARK 500  2 GLU A  44       79.14    -68.82                                   
REMARK 500  2 LYS A  54      -22.03    -35.75                                   
REMARK 500  2 TRP A  59      109.83    -57.09                                   
REMARK 500  2 ASN A  70       90.66   -161.33                                   
REMARK 500  3 GLU A  -4       52.20   -108.29                                   
REMARK 500  3 THR A  12      -41.91   -135.54                                   
REMARK 500  3 LYS A  27     -142.89    -91.51                                   
REMARK 500  3 LYS A  54      -22.18    -36.40                                   
REMARK 500  3 ASN A  56       46.92     32.91                                   
REMARK 500  3 TRP A  59      102.44    -56.65                                   
REMARK 500  3 ASN A  70       84.93   -160.92                                   
REMARK 500  4 GLU A  -4       75.88   -155.42                                   
REMARK 500  4 LEU A   9      -80.32    -67.59                                   
REMARK 500  4 PHE A  10      -39.67    -39.60                                   
REMARK 500  4 THR A  12       26.99   -141.40                                   
REMARK 500  4 ARG A  13      -26.78   -144.84                                   
REMARK 500  4 HIS A  26      105.42    -57.49                                   
REMARK 500  4 LYS A  27     -138.53    -84.76                                   
REMARK 500  4 HIS A  33       94.41    -65.48                                   
REMARK 500  4 GLU A  44       78.21    -68.62                                   
REMARK 500  4 LYS A  54      -21.98    -36.70                                   
REMARK 500  4 ASN A  56       42.16     29.38                                   
REMARK 500  4 ASN A  70       89.99   -164.56                                   
REMARK 500  5 ARG A  13      -29.58   -147.61                                   
REMARK 500  5 LYS A  27     -134.73    -89.62                                   
REMARK 500  5 HIS A  33       96.08    -64.47                                   
REMARK 500  5 LYS A  54      -21.06    -38.28                                   
REMARK 500  5 ASN A  56       46.17     27.91                                   
REMARK 500  5 TRP A  59      106.95    -58.73                                   
REMARK 500  5 ASN A  70       89.18   -154.41                                   
REMARK 500  6 THR A  12       16.38   -141.06                                   
REMARK 500  6 ARG A  13      -31.09   -131.37                                   
REMARK 500  6 GLN A  16      -35.71    -39.87                                   
REMARK 500  6 LYS A  27     -135.62    -91.51                                   
REMARK 500  6 HIS A  33       92.66    -58.86                                   
REMARK 500  6 TYR A  48     -138.57    -99.23                                   
REMARK 500  6 LYS A  54      -21.27    -37.69                                   
REMARK 500  6 ASN A  56       39.97     32.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     222 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 22 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 24 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 104  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 104   NA   88.4                                              
REMARK 620 3 HEC A 104   NB   92.9  90.1                                        
REMARK 620 4 HEC A 104   NC   87.3 175.6  89.8                                  
REMARK 620 5 HEC A 104   ND   83.0  89.8 175.9  90.0                            
REMARK 620 6 MET A  80   SD  170.0 101.5  85.2  82.9  98.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 104                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 4NL A 105                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HV4   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITHOUT LIGANDS                                     
DBREF  2ORL A   -5   103  UNP    P00044   CYC1_YEAST       2    109             
SEQADV 2ORL THR A  102  UNP  P00044    CYS   108 ENGINEERED MUTATION            
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU TYR LEU THR ASN PRO LYS LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR LYS MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 104      75                                                       
HET    4NL  A 105      15                                                       
HETNAM     HEC HEME C                                                           
HETNAM     4NL 4-AMINOPHENOL                                                    
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
FORMUL   3  4NL    C6 H7 N O                                                    
HELIX    1   1 SER A    2  LYS A   11  1                                  10    
HELIX    2   2 THR A   49  LYS A   54  1                                   6    
HELIX    3   3 ASN A   62  ASN A   70  1                                   9    
HELIX    4   4 ASN A   70  ILE A   75  1                                   6    
HELIX    5   5 LYS A   87  GLU A  103  1                                  17    
LINK         SG  CYS A  14                 CAB HEC A 104     1555   1555  1.83  
LINK         SG  CYS A  17                 CAC HEC A 104     1555   1555  1.84  
LINK         NE2 HIS A  18                FE   HEC A 104     1555   1555  2.13  
LINK         SD  MET A  80                FE   HEC A 104     1555   1555  2.53  
SITE     1 AC1 22 ARG A  13  CYS A  14  GLN A  16  CYS A  17                    
SITE     2 AC1 22 HIS A  18  VAL A  28  PRO A  30  LEU A  32                    
SITE     3 AC1 22 ILE A  35  SER A  40  GLY A  41  GLN A  42                    
SITE     4 AC1 22 TYR A  46  TYR A  48  THR A  49  ASN A  52                    
SITE     5 AC1 22 TRP A  59  LEU A  68  THR A  78  LYS A  79                    
SITE     6 AC1 22 MET A  80  PHE A  82                                          
SITE     1 AC2  5 PHE A  36  ASP A  60  GLU A  61  LYS A  99                    
SITE     2 AC2  5 GLU A 103                                                     
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  -5      -8.747  -7.310  10.796  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.157  -8.107  11.955  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.449  -8.823  11.618  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.588  -9.986  11.926  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.363  -7.227  13.206  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.464  -6.132  13.190  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.080  -8.004  14.474  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.435  -6.538  10.640  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.721  -7.906   9.944  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -7.807  -6.903  10.952  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -8.389  -8.844  12.176  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.384  -6.866  13.226  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.868  -5.383  13.645  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.081  -8.420  14.423  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.796  -8.799  14.581  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.144  -7.338  15.324  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.411  -8.096  11.044  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -12.703  -8.651  10.640  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.680  -8.733   9.116  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.510  -8.144   8.441  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -13.875  -7.769  11.149  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.168  -8.559  11.397  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.910  -8.993  10.120  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.372  -8.120   9.351  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.139 -10.206   9.933  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.254  -7.144  10.893  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.799  -9.642  11.054  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -13.579  -7.297  12.080  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.081  -6.999  10.420  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -14.922  -9.448  11.961  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.840  -7.947  11.983  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.617  -9.361   8.588  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.431  -9.523   7.139  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.575 -10.344   6.495  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.195 -11.213   7.108  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.023 -10.101   6.820  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.752 -10.307   5.336  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.468  -9.215   4.492  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.847 -11.590   4.767  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.301  -9.398   3.112  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.666 -11.780   3.389  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.411 -10.679   2.558  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.945  -9.716   9.190  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.474  -8.540   6.709  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.277  -9.412   7.196  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.910 -11.049   7.315  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.392  -8.219   4.919  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.026 -12.444   5.413  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.068  -8.552   2.476  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.752 -12.772   2.963  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.304 -10.820   1.486  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.828 -10.026   5.229  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.852 -10.646   4.402  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.408 -10.497   2.947  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.052  -9.398   2.525  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.217  -9.995   4.676  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.350 -11.027   4.678  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.302 -10.869   5.872  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.015 -11.867   7.004  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -15.805 -11.522   7.798  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.296  -9.314   4.825  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.904 -11.697   4.642  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.185  -9.507   5.645  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.422  -9.256   3.916  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.916 -10.919   3.765  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.912 -12.016   4.708  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.207  -9.868   6.261  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.317 -11.023   5.526  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.864 -11.889   7.671  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.878 -12.848   6.574  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.453 -12.361   8.312  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.029 -10.786   8.504  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.056 -11.164   7.177  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.349 -11.627   2.247  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.917 -11.701   0.849  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.769 -10.808  -0.082  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.980 -10.690   0.087  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.950 -13.166   0.410  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.595 -12.458   2.696  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.891 -11.368   0.804  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.605 -13.247  -0.609  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.960 -13.543   0.481  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.305 -13.751   1.055  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.102 -10.199  -1.071  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.734  -9.299  -2.033  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.686  -9.842  -3.464  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.845 -11.034  -3.705  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.150 -10.378  -1.159  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.759  -9.131  -1.752  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.208  -8.348  -2.010  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.481  -8.938  -4.416  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.404  -9.256  -5.847  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.583  -8.192  -6.578  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.723  -7.002  -6.311  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.803  -9.325  -6.454  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.727  -9.755  -5.472  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.364  -8.003  -4.141  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.922 -10.209  -5.960  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.095  -8.347  -6.813  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.806 -10.028  -7.276  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.311 -10.434  -4.922  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.767  -8.623  -7.539  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.908  -7.721  -8.316  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.649  -6.486  -8.904  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.125  -5.385  -8.834  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.193  -8.526  -9.401  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.719  -9.582  -7.728  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.148  -7.349  -7.643  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.756  -9.415  -8.960  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.412  -7.927  -9.843  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.899  -8.816 -10.164  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.883  -6.650  -9.414  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.646  -5.538 -10.012  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.209  -4.504  -9.011  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.829  -3.537  -9.442  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.724  -6.083 -10.964  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.191  -5.018 -11.965  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.701  -4.769 -11.926  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.023  -3.309 -12.259  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.635  -2.400 -11.152  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.281  -7.536  -9.405  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.955  -4.992 -10.616  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.301  -6.920 -11.519  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.573  -6.428 -10.400  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.691  -4.088 -11.730  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.913  -5.325 -12.960  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.182  -5.412 -12.651  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -17.072  -4.997 -10.936  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.481  -3.023 -13.150  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.084  -3.211 -12.436  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.399  -2.347 -10.449  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.448  -1.448 -11.516  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.772  -2.757 -10.687  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.910  -4.658  -7.717  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.370  -3.722  -6.668  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.175  -3.013  -6.037  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.124  -1.790  -6.027  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.190  -4.430  -5.579  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.594  -4.839  -6.036  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.476  -5.262  -4.853  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.507  -6.782  -4.671  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.202  -7.302  -4.202  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.350  -5.411  -7.460  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.992  -2.978  -7.143  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.659  -5.317  -5.262  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.290  -3.763  -4.732  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.060  -4.001  -6.538  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.511  -5.668  -6.726  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.084  -4.813  -3.950  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.483  -4.908  -5.020  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.266  -7.034  -3.943  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.753  -7.243  -5.617  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.170  -8.338  -4.278  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.053  -7.033  -3.199  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.431  -6.892  -4.766  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.194  -3.784  -5.562  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.984  -3.204  -4.977  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.261  -2.256  -5.941  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.794  -1.201  -5.525  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.295  -4.758  -5.591  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.254  -2.652  -4.086  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.314  -4.003  -4.699  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.234  -2.603  -7.236  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.602  -1.778  -8.268  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.231  -0.374  -8.369  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.497   0.606  -8.393  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.643  -2.494  -9.619  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.639  -3.449  -7.503  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.564  -1.657  -7.995  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.668  -2.598  -9.944  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.196  -3.474  -9.523  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.089  -1.921 -10.349  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.567  -0.261  -8.452  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.222   1.064  -8.524  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.777   2.020  -7.398  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.558   3.193  -7.664  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.761   0.974  -8.554  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.208  -0.287  -8.109  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.309   1.183  -9.958  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.123  -1.068  -8.484  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.915   1.517  -9.455  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.163   1.740  -7.910  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.958  -0.411  -7.193  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.142   2.204 -10.264  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.372   0.975  -9.962  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.812   0.512 -10.645  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.581   1.489  -6.181  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.140   2.265  -5.008  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.680   2.677  -5.168  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.385   3.859  -5.208  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.351   1.447  -3.725  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.782   0.913  -3.594  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.904   0.002  -2.388  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.798   2.047  -3.449  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.734   0.538  -6.064  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.748   3.157  -4.955  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.656   0.611  -3.717  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.143   2.076  -2.867  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.030   0.346  -4.486  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.877  -0.469  -2.388  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.793   0.590  -1.485  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.136  -0.753  -2.421  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.773   2.682  -4.319  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.560   2.630  -2.570  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.791   1.625  -3.337  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.786   1.693  -5.309  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.341   1.907  -5.511  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.053   2.848  -6.701  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.169   3.705  -6.612  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.663   0.535  -5.717  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.147   0.550  -5.709  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.421   1.015  -6.822  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.440   0.091  -4.586  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.018   1.031  -6.806  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.040   0.114  -4.562  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.327   0.593  -5.667  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.106   0.770  -5.274  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.941   2.357  -4.622  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.984  -0.125  -4.923  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.982   0.127  -6.662  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.960   1.392  -7.689  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.991  -0.302  -3.736  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.468   1.369  -7.674  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.509  -0.204  -3.674  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.242   0.606  -5.649  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.841   2.720  -7.778  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.676   3.515  -9.009  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.076   5.005  -8.877  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.745   5.784  -9.756  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.416   2.827 -10.176  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.522   2.697 -11.414  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.627   1.326 -12.092  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.182   0.185 -11.165  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.235  -1.154 -11.826  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.559   2.050  -7.752  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.626   3.499  -9.251  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.727   1.834  -9.863  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.290   3.403 -10.441  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.804   3.459 -12.126  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.494   2.859 -11.112  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -8.654   1.162 -12.383  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.000   1.326 -12.975  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.168   0.372 -10.848  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.829   0.172 -10.300  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.822  -1.881 -11.199  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.695  -1.139 -12.712  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.220  -1.410 -12.038  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.712   5.378  -7.748  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.167   6.758  -7.462  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.879   7.159  -5.978  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.486   8.055  -5.397  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.651   6.925  -7.903  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.879   8.257  -8.307  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.700   6.542  -6.869  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.879   4.696  -7.083  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.590   7.416  -8.073  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.787   6.293  -8.767  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.161   8.550  -8.872  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.439   6.959  -5.911  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.761   5.468  -6.798  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.663   6.935  -7.180  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.901   6.452  -5.384  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.453   6.653  -3.984  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.932   6.477  -3.828  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.298   7.242  -3.113  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.140   5.639  -3.043  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.637   5.864  -2.782  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.930   7.111  -1.912  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.590   8.243  -2.637  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.899   9.367  -2.169  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.807   9.508  -0.861  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.342  10.260  -2.915  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.480   5.755  -5.899  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.715   7.646  -3.674  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.034   4.654  -3.475  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.629   5.653  -2.095  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.135   5.977  -3.730  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.025   4.992  -2.278  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.001   7.124  -1.714  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.382   7.043  -1.009  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.836   7.996  -3.586  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.233   8.851  -0.251  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.306  10.287  -0.489  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.388  10.183  -3.907  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.881  11.041  -2.495  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.384   5.451  -4.481  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.962   5.116  -4.394  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.233   5.361  -5.725  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.054   5.701  -5.726  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.796   3.646  -3.971  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.963   2.965  -2.732  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.961   4.888  -5.031  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.502   5.744  -3.650  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.902   3.033  -4.851  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.803   3.517  -3.579  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.945   5.221  -6.853  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.382   5.418  -8.202  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.664   6.782  -8.374  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.588   6.840  -8.963  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.493   5.254  -9.250  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.966   5.028 -10.681  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.261   3.682 -10.811  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.088   5.096 -11.708  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.881   4.951  -6.794  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.652   4.639  -8.365  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.116   4.409  -8.966  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.108   6.145  -9.247  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.248   5.804 -10.911  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.361   3.682 -10.219  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.011   3.509 -11.850  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.921   2.898 -10.467  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.285   6.124 -11.964  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.982   4.650 -11.294  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.796   4.553 -12.597  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.238   7.845  -7.803  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.697   9.218  -7.853  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.159   9.312  -7.692  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.536  10.145  -8.340  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.419  10.089  -6.812  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.784   9.360  -5.514  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.703  10.202  -4.626  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.916  10.113  -4.692  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.152  11.043  -3.782  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.078   7.714  -7.330  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.936   9.609  -8.831  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.784  10.927  -6.561  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.332  10.468  -7.253  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.291   8.434  -5.758  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.879   9.138  -4.966  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.182  11.101  -3.742  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.755  11.575  -3.221  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.563   8.455  -6.848  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.888   8.431  -6.600  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.568   7.068  -6.869  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.724   7.054  -7.281  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.176   8.830  -5.162  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.139   9.772  -4.338  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.116   7.813  -6.366  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.346   9.155  -7.257  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.357   7.945  -4.568  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.064   9.437  -5.163  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.859   5.956  -6.616  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.390   4.587  -6.753  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.068   3.917  -8.101  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.246   4.378  -8.886  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.793   3.717  -5.645  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.415   3.902  -4.298  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.696   3.496  -3.948  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.837   4.393  -3.172  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.845   3.732  -2.640  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.727   4.277  -2.112  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.068   6.052  -6.347  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.455   4.620  -6.621  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.259   3.964  -5.545  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.877   2.680  -5.914  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.363   3.088  -4.548  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.171   4.806  -3.102  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.750   3.521  -2.080  1.00  0.00           H  
ATOM    359  N   THR A  19       1.682   2.749  -8.282  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.538   1.902  -9.468  1.00  0.00           C  
ATOM    361  C   THR A  19       1.190   0.453  -9.035  1.00  0.00           C  
ATOM    362  O   THR A  19       1.878  -0.130  -8.209  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.834   1.959 -10.309  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.930   2.418  -9.534  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.701   2.907 -11.491  1.00  0.00           C  
ATOM    366  H   THR A  19       2.263   2.435  -7.572  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.734   2.280 -10.068  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.047   0.975 -10.677  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.572   2.837 -10.124  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.329   3.864 -11.154  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.025   2.490 -12.217  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.676   3.046 -11.945  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.057  -0.077  -9.526  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.429  -1.441  -9.167  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.317  -2.590  -9.892  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.417  -3.701  -9.384  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.963  -1.511  -9.414  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.336  -2.148 -10.748  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.715  -2.193  -8.268  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.487   0.459 -10.124  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.272  -1.569  -8.113  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.303  -0.489  -9.449  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.901  -1.579 -11.556  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.415  -2.146 -10.852  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.977  -3.165 -10.784  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.591  -1.620  -7.362  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.337  -3.190  -8.122  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.768  -2.242  -8.519  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.879  -2.286 -11.049  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.624  -3.235 -11.891  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.088  -2.763 -11.989  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.435  -1.745 -11.399  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.009  -3.300 -13.312  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.316  -2.007 -13.796  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.163  -0.760 -13.606  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.203  -0.662 -14.296  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.805   0.072 -12.728  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.799  -1.375 -11.368  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.582  -4.214 -11.431  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.800  -3.533 -14.011  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.284  -4.100 -13.337  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.092  -2.111 -14.850  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.608  -1.886 -13.250  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.955  -3.447 -12.751  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.359  -3.020 -12.846  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.744  -2.284 -14.148  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.909  -2.279 -14.516  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.282  -4.209 -12.579  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.072  -3.933 -11.305  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.376  -5.194 -10.522  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.353  -4.943  -9.350  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.779  -4.165  -8.194  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.669  -4.255 -13.211  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.520  -2.322 -12.042  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.689  -5.115 -12.453  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.970  -4.342 -13.401  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.000  -3.449 -11.568  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.489  -3.266 -10.678  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.452  -5.594 -10.134  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.820  -5.915 -11.199  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.679  -5.900  -8.977  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.208  -4.409  -9.734  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.230  -3.350  -8.533  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.547  -3.809  -7.583  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.161  -4.771  -7.616  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.790  -1.630 -14.816  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.087  -0.916 -16.066  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.115   0.614 -15.909  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.682   1.303 -16.743  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.881  -1.621 -14.464  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.049  -1.243 -16.437  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.333  -1.174 -16.799  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.493   1.123 -14.838  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.429   2.558 -14.549  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.613   3.045 -13.718  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.905   2.449 -12.678  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.065   0.509 -14.224  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.386   3.106 -15.469  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.517   2.745 -13.987  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.282   4.131 -14.122  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.409   4.677 -13.361  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.990   5.119 -11.949  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.818   5.421 -11.700  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.860   5.885 -14.192  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.701   6.210 -15.073  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.004   4.907 -15.339  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.217   3.964 -13.287  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.097   6.708 -13.533  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.732   5.620 -14.771  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.035   6.895 -14.567  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.052   6.643 -15.998  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.942   5.063 -15.464  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.423   4.423 -16.209  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.947   5.148 -11.031  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.687   5.550  -9.654  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.216   7.018  -9.615  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.997   7.923  -9.883  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.972   5.381  -8.827  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.452   3.947  -8.663  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.992   3.063  -7.694  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.457   3.339  -9.335  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.742   1.951  -7.807  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.639   2.079  -8.785  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.858   4.912 -11.283  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.918   4.911  -9.246  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.770   5.917  -9.333  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.824   5.812  -7.858  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.989   3.747 -10.186  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.630   1.069  -7.185  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.255   1.383  -9.110  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.939   7.242  -9.286  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.355   8.591  -9.226  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.614   9.225  -7.841  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.732   9.109  -7.343  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.872   8.485  -9.659  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.713   8.368 -11.187  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.313   7.873 -11.555  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.971   6.602 -10.777  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.504   6.388 -10.684  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.369   6.482  -9.077  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.865   9.195  -9.946  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.429   7.604  -9.210  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.341   9.352  -9.330  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.878   9.340 -11.632  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.447   7.668 -11.567  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.588   8.642 -11.315  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.274   7.661 -12.616  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.418   5.754 -11.277  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.379   6.684  -9.779  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.060   7.170 -10.157  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.300   5.498 -10.186  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.088   6.341 -11.636  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.617   9.906  -7.259  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.721  10.506  -5.922  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.933   9.406  -4.860  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.504   9.671  -3.813  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.461  11.347  -5.583  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.719  12.266  -4.395  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.992  12.202  -6.766  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.790  10.019  -7.752  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.576  11.160  -5.902  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.665  10.664  -5.322  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.833  11.680  -3.497  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.883  12.943  -4.280  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.620  12.840  -4.569  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.021  11.624  -7.674  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.636  13.065  -6.866  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       1.977  12.537  -6.584  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.545   8.164  -5.216  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.695   6.975  -4.364  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.401   5.813  -5.093  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.372   5.733  -6.325  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.149   8.050  -6.093  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.266   7.233  -3.490  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.713   6.644  -4.060  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.042   4.903  -4.347  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.770   3.758  -4.928  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.866   2.688  -5.564  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.641   2.753  -5.487  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.500   3.171  -3.720  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.669   3.560  -2.549  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.114   4.915  -2.876  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.496   4.086  -5.657  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.563   2.097  -3.822  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.493   3.591  -3.656  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.868   2.849  -2.413  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.283   3.611  -1.662  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.132   5.036  -2.442  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.781   5.691  -2.529  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.479   1.700  -6.200  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.730   0.613  -6.841  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.288  -0.414  -5.751  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.086  -0.806  -4.914  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.624   0.013  -7.954  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.922  -1.010  -8.846  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.937  -2.194  -8.590  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.320  -0.592  -9.925  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.453   1.705  -6.273  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.847   1.040  -7.293  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.975   0.821  -8.587  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.480  -0.463  -7.498  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.323   0.362 -10.132  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.906  -1.278 -10.505  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.003  -0.806  -5.778  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.371  -1.721  -4.807  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.259  -3.191  -5.323  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.992  -4.097  -4.546  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.974  -1.157  -4.454  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.972   0.212  -3.731  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.560   0.581  -3.291  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.882   0.215  -2.505  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.443  -0.456  -6.484  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.964  -1.726  -3.911  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.408  -1.054  -5.371  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.469  -1.868  -3.821  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.325   0.974  -4.416  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.146  -0.221  -2.695  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.062   0.743  -4.157  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.593   1.487  -2.699  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.000   1.230  -2.147  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.847  -0.190  -2.762  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.434  -0.386  -1.725  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.485  -3.398  -6.627  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.429  -4.705  -7.307  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.524  -5.667  -6.803  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.655  -5.650  -7.280  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.586  -4.460  -8.825  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.279  -5.680  -9.653  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.911  -5.996 -10.846  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.375  -6.649  -9.383  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.369  -7.151 -11.266  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.439  -7.583 -10.409  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.700  -2.633  -7.175  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.466  -5.146  -7.127  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.894  -3.681  -9.123  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.591  -4.139  -9.030  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.684  -6.657  -8.549  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.623  -7.643 -12.201  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.886  -8.388 -10.501  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.164  -6.490  -5.811  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.075  -7.471  -5.214  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.405  -7.223  -3.735  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.301  -7.879  -3.210  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.255  -6.433  -5.480  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.618  -8.450  -5.291  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.997  -7.483  -5.771  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.717  -6.288  -3.057  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.005  -6.033  -1.638  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.651  -7.223  -0.738  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.401  -7.504   0.179  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.390  -4.713  -1.090  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.841  -4.637  -1.169  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.051  -3.531  -1.801  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.314  -3.206  -1.297  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.041  -5.752  -3.519  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.082  -5.910  -1.566  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.677  -4.649  -0.052  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.493  -5.201  -2.018  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.421  -5.062  -0.263  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       6.122  -3.571  -1.642  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.667  -2.606  -1.400  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.847  -3.578  -2.860  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.706  -2.598  -0.492  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.234  -3.208  -1.249  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.628  -2.790  -2.244  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.548  -7.934  -1.019  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.110  -9.088  -0.211  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.229 -10.128  -0.034  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.692 -10.730  -0.992  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.842  -9.718  -0.821  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.607  -8.874  -0.601  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.339  -8.338   0.672  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.269  -8.586  -1.661  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.781  -7.528   0.886  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.395  -7.781  -1.451  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.648  -7.247  -0.177  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.013  -7.681  -1.784  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.855  -8.712   0.764  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.980  -9.842  -1.885  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.673 -10.682  -0.367  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.015  -8.561   1.494  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.071  -9.004  -2.645  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.979  -7.122   1.871  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.067  -7.565  -2.272  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.515  -6.614  -0.017  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.656 -10.280   1.229  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.713 -11.207   1.639  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.067 -10.529   1.924  1.00  0.00           C  
ATOM    629  O   GLY A  37       7.991 -11.194   2.376  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.226  -9.741   1.915  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.391 -11.707   2.547  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.855 -11.950   0.874  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.179  -9.219   1.659  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.414  -8.439   1.859  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.230  -7.446   3.013  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.118  -7.222   3.490  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.764  -7.688   0.554  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.543  -8.529  -0.460  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.102  -8.215  -1.942  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.680  -7.123  -2.358  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.693  -6.408  -3.543  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.896  -6.912  -4.487  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.328  -5.379  -3.865  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.395  -8.746   1.330  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.217  -9.115   2.104  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.844  -7.365   0.082  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.353  -6.817   0.796  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.600  -8.320  -0.350  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.363  -9.575  -0.262  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.401  -9.037  -2.538  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.051  -8.079  -1.927  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.106  -7.041  -1.479  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.422  -7.803  -4.387  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.608  -6.270  -5.069  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      10.898  -4.891  -3.170  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.460  -5.269  -4.781  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.324  -6.834   3.432  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.308  -5.866   4.530  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.154  -4.453   3.976  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.423  -4.239   2.795  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.611  -5.992   5.331  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.891  -7.420   5.721  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.444  -8.377   4.873  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.575  -8.019   6.889  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.433  -9.533   5.559  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.914  -9.360   6.781  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.175  -7.043   3.000  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.470  -6.098   5.169  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.434  -5.609   4.754  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.518  -5.417   6.251  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.134  -7.535   7.754  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      11.807 -10.478   5.177  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      10.791 -10.051   7.465  1.00  0.00           H  
ATOM    674  N   SER A  40       8.773  -3.494   4.838  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.589  -2.097   4.420  1.00  0.00           C  
ATOM    676  C   SER A  40       9.880  -1.526   3.852  1.00  0.00           C  
ATOM    677  O   SER A  40      10.966  -1.879   4.313  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.106  -1.189   5.568  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.224  -1.841   6.467  1.00  0.00           O  
ATOM    680  H   SER A  40       8.577  -3.743   5.758  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.845  -2.091   3.643  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.959  -0.841   6.123  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.592  -0.339   5.140  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.602  -2.377   5.968  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.745  -0.661   2.846  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.895  -0.026   2.201  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.663  -0.877   1.166  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.885  -0.893   1.221  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.833  -0.425   2.545  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.554   0.868   1.711  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.595   0.261   2.976  1.00  0.00           H  
ATOM    692  N   GLN A  42      10.980  -1.591   0.242  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.685  -2.430  -0.768  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.401  -2.103  -2.278  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.643  -2.952  -3.131  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.457  -3.927  -0.456  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.109  -4.363   0.867  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.127  -5.887   1.073  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.129  -6.679   0.138  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.193  -6.344   2.300  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.010  -1.573   0.256  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.725  -2.245  -0.628  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.398  -4.125  -0.395  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.883  -4.521  -1.252  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.131  -4.008   0.882  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.568  -3.909   1.686  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.229  -5.711   3.039  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.240  -7.318   2.414  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.945  -0.893  -2.617  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.664  -0.517  -4.026  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.917  -0.543  -4.950  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.976  -0.027  -4.608  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.987   0.850  -4.049  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.753  -0.240  -1.914  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.956  -1.231  -4.412  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.135   0.841  -3.378  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.650   1.072  -5.049  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.684   1.608  -3.726  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.768  -1.177  -6.124  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.842  -1.329  -7.125  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.152   0.003  -7.881  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.688   0.247  -8.982  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.508  -2.534  -8.065  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.035  -3.795  -7.279  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.531  -3.834  -6.889  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.841  -2.814  -7.070  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.010  -4.921  -6.503  1.00  0.00           O  
ATOM    728  H   GLU A  44      10.911  -1.595  -6.311  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.731  -1.587  -6.581  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.739  -2.251  -8.764  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.404  -2.805  -8.617  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.233  -4.661  -7.888  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.624  -3.862  -6.378  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.935   0.882  -7.221  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.374   2.175  -7.789  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.738   3.430  -7.147  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.574   4.438  -7.821  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.215   0.654  -6.322  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.448   2.246  -7.662  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.158   2.186  -8.843  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.380   3.359  -5.856  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.769   4.488  -5.122  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.172   4.503  -3.617  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.216   3.476  -2.960  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.256   4.451  -5.333  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.525   5.639  -4.754  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.075   5.605  -3.425  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.206   6.758  -5.551  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.322   6.659  -2.894  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.438   7.811  -5.039  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.979   7.746  -3.712  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.175   8.737  -3.213  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.527   2.531  -5.386  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.142   5.392  -5.552  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.061   4.428  -6.401  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.852   3.551  -4.892  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.372   4.768  -2.794  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.542   6.780  -6.586  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.961   6.604  -1.874  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.226   8.678  -5.654  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.527   8.998  -3.883  1.00  0.00           H  
ATOM    762  N   SER A  47      13.471   5.708  -3.103  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.897   5.920  -1.701  1.00  0.00           C  
ATOM    764  C   SER A  47      12.719   6.065  -0.709  1.00  0.00           C  
ATOM    765  O   SER A  47      11.676   6.611  -1.039  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.769   7.179  -1.605  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.025   7.706  -2.890  1.00  0.00           O  
ATOM    768  H   SER A  47      13.411   6.481  -3.685  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.490   5.078  -1.408  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.259   7.929  -1.013  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.708   6.929  -1.133  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.922   7.486  -3.156  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.967   5.600   0.525  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.033   5.611   1.677  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.579   6.488   2.869  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.723   6.912   2.844  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.829   4.145   2.079  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.967   3.385   1.089  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.567   3.434   1.200  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.539   2.589   0.076  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.751   2.663   0.364  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.731   1.842  -0.789  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.341   1.872  -0.636  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.571   1.036  -1.405  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.828   5.196   0.671  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.100   6.019   1.360  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.787   3.645   2.134  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.347   4.099   3.043  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.123   4.057   1.974  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.621   2.580  -0.043  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.675   2.723   0.456  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.184   1.242  -1.567  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.171   0.354  -0.842  1.00  0.00           H  
ATOM    794  N   THR A  49      11.723   6.820   3.860  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.108   7.646   5.043  1.00  0.00           C  
ATOM    796  C   THR A  49      12.845   6.855   6.127  1.00  0.00           C  
ATOM    797  O   THR A  49      12.755   5.636   6.182  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.875   8.268   5.743  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.750   7.414   5.670  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.527   9.622   5.165  1.00  0.00           C  
ATOM    801  H   THR A  49      10.798   6.544   3.778  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.733   8.454   4.708  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.122   8.403   6.784  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.228   7.645   4.893  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.623   9.990   5.630  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.373   9.533   4.101  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.336  10.312   5.358  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.499   7.580   7.042  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.237   7.005   8.174  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.344   6.087   9.048  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.798   5.058   9.537  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.837   8.156   8.991  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.173   7.755  10.421  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.287   7.245  10.665  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.331   7.943  11.322  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.506   8.554   6.950  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.045   6.406   7.776  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.746   8.494   8.506  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.130   8.974   9.018  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.063   6.445   9.178  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.081   5.727   9.996  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.446   4.498   9.295  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.115   3.532   9.971  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.024   6.724  10.472  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.756   7.238   8.704  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.601   5.366  10.877  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.471   7.095   9.621  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.509   7.555  10.970  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.348   6.241  11.161  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.249   4.535   7.968  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.630   3.415   7.232  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.591   2.206   7.122  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.177   1.064   7.291  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.118   3.925   5.869  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.085   2.843   4.787  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.071   2.563   4.144  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.951   2.248   4.515  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.534   5.321   7.461  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.776   3.091   7.812  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.115   4.312   5.998  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.761   4.730   5.537  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.156   2.483   5.030  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.943   1.668   3.727  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.883   2.476   6.927  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.921   1.431   6.839  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.096   0.733   8.202  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.713  -0.413   8.327  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.232   2.030   6.303  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.018   2.585   4.875  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.369   1.000   6.300  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.200   3.402   4.353  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.156   3.406   6.819  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.571   0.692   6.143  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.507   2.842   6.956  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.860   1.758   4.194  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.143   3.221   4.864  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.284   1.475   5.968  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.126   0.190   5.629  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.511   0.609   7.297  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.085   2.781   4.323  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.377   4.243   5.009  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.983   3.765   3.359  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.623   1.425   9.214  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.681   0.936  10.612  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.444   0.107  11.045  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.527  -0.648  12.007  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.917   2.120  11.549  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.374   2.575  11.501  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.824   3.162  12.831  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.285   4.602  12.638  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.158   5.464  12.224  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.011   2.306   9.032  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.531   0.284  10.687  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.277   2.947  11.255  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.680   1.834  12.564  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.999   1.725  11.257  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.485   3.330  10.730  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.992   3.142  13.527  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.642   2.575  13.226  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.697   4.974  13.563  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.046   4.625  11.867  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.537   5.663  13.031  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      14.604   4.988  11.479  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.519   6.366  11.840  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.313   0.290  10.351  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.025  -0.355  10.667  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.908  -1.806  10.155  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.258  -2.589  10.828  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.893   0.562  10.143  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.442   0.139  10.431  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.934   0.448  11.850  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.335  -0.628  12.861  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.870  -1.981  12.444  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.361   0.864   9.549  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.947  -0.389  11.744  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.035   1.540  10.568  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.003   0.640   9.070  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.803   0.661   9.734  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.359  -0.918  10.257  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.335   1.394  12.170  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.851   0.510  11.820  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.412  -0.639  12.950  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.899  -0.388  13.822  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.837  -1.981  12.301  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.101  -2.681  13.174  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.335  -2.259  11.555  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.490  -2.081   8.960  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.555  -3.385   8.236  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.327  -4.293   8.459  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.452  -5.492   8.683  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.891  -4.124   8.564  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.023  -3.984   7.542  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.277  -4.883   6.750  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.666  -2.879   7.425  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.929  -1.340   8.521  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.574  -3.131   7.190  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.263  -3.753   9.493  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.671  -5.174   8.663  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.479  -2.108   8.041  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.067  -2.818   6.601  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.123  -3.720   8.374  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.892  -4.489   8.571  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.721  -5.508   7.460  1.00  0.00           C  
ATOM    924  O   VAL A  57       6.937  -5.184   6.300  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.661  -3.544   8.712  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.643  -3.582   7.567  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       4.967  -3.877  10.020  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.059  -2.772   8.148  1.00  0.00           H  
ATOM    929  HA  VAL A  57       6.987  -5.024   9.505  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.033  -2.536   8.787  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.226  -4.573   7.487  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.116  -3.307   6.641  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       3.844  -2.877   7.785  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.682  -3.834  10.829  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.547  -4.872   9.965  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.176  -3.165  10.200  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.373  -6.746   7.814  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.172  -7.791   6.819  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.748  -7.659   6.239  1.00  0.00           C  
ATOM    940  O   LEU A  58       3.767  -8.023   6.871  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.466  -9.179   7.427  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.381 -10.326   6.402  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.617 -10.330   5.514  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.253 -11.698   7.060  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.246  -6.956   8.758  1.00  0.00           H  
ATOM    946  HA  LEU A  58       6.868  -7.616   6.017  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.474  -9.158   7.845  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.770  -9.368   8.226  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.510 -10.167   5.773  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.719  -9.375   5.023  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.526 -11.110   4.771  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.494 -10.519   6.121  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.471 -11.681   7.800  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.191 -11.957   7.531  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.020 -12.439   6.305  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.660  -7.058   5.053  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.389  -6.815   4.377  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.619  -8.129   4.132  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.951  -8.904   3.245  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.640  -6.096   3.046  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.206  -4.709   3.149  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.341  -4.267   2.569  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.635  -3.555   3.839  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.530  -2.924   2.868  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.525  -2.479   3.691  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.476  -3.355   4.605  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.289  -1.204   4.268  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.218  -2.100   5.175  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.128  -1.039   5.026  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.485  -6.771   4.613  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.791  -6.177   5.009  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.339  -6.680   2.470  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.711  -6.030   2.510  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.988  -4.872   1.940  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.285  -2.386   2.559  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       1.760  -4.148   4.726  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       4.999  -0.398   4.163  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.312  -1.952   5.752  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       2.898  -0.078   5.485  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.589  -8.329   4.949  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.693  -9.489   4.939  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.746  -9.034   4.596  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.960  -7.870   4.255  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.824 -10.185   6.321  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.486 -10.520   7.002  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -1.066 -11.576   6.676  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.973  -9.678   7.787  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.427  -7.657   5.620  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.020 -10.172   4.177  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.376 -11.101   6.184  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.388  -9.534   6.974  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.708  -9.957   4.670  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.116  -9.697   4.348  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.712  -8.684   5.345  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.166  -7.611   4.948  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.929 -11.014   4.319  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.998 -11.036   3.220  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.484 -11.669   1.929  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.033 -12.843   1.982  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.548 -11.002   0.870  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.462 -10.847   5.003  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.148  -9.256   3.364  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.250 -11.842   4.145  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.414 -11.153   5.272  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.854 -11.599   3.571  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.304 -10.017   3.011  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.631  -8.991   6.641  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -4.140  -8.119   7.696  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -3.183  -6.917   7.951  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.640  -5.779   7.983  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.409  -8.985   8.943  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.897  -8.197  10.146  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.084  -7.992  10.353  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.991  -7.757  10.980  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -3.200  -9.832   6.902  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -5.080  -7.712   7.360  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -5.164  -9.718   8.693  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.503  -9.503   9.215  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.052  -7.957  10.798  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -4.300  -7.236  11.751  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.876  -7.153   8.077  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.878  -6.088   8.318  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -1.009  -4.861   7.373  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.890  -3.732   7.833  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.529  -6.725   8.272  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.681  -5.770   7.981  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.164  -5.667   6.865  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.140  -5.025   8.910  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.557  -8.084   8.035  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -1.042  -5.732   9.325  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.726  -7.186   9.226  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.531  -7.494   7.512  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.783  -5.105   9.848  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.647  -4.309   8.579  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.263  -5.047   6.074  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.419  -3.907   5.144  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.476  -2.883   5.652  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.261  -1.676   5.553  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.717  -4.432   3.728  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.675  -3.345   2.647  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.967  -3.901   0.945  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.677  -4.451   1.061  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.336  -5.958   5.720  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.473  -3.389   5.119  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.976  -5.184   3.485  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.692  -4.885   3.724  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.433  -2.619   2.882  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.709  -2.870   2.687  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.011  -4.809   0.097  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.305  -3.628   1.375  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.750  -5.251   1.786  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.579  -3.365   6.243  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.619  -2.500   6.837  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.112  -1.760   8.099  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.455  -0.597   8.295  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.885  -3.306   7.154  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.510  -3.807   5.988  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.710  -4.332   6.275  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.865  -1.747   6.110  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.631  -4.138   7.784  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.587  -2.668   7.669  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.101  -4.641   5.740  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.281  -2.423   8.910  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.693  -1.837  10.124  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.147  -0.422   9.831  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.534   0.541  10.487  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.597  -2.775  10.646  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.687  -2.126  11.681  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       0.540  -2.972  12.010  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.944  -3.823  11.176  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       1.152  -2.715  13.066  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.061  -3.352   8.697  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.474  -1.758  10.869  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.064  -3.646  11.095  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.989  -3.100   9.812  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.350  -1.169  11.296  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.252  -1.960  12.589  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.317  -0.325   8.785  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.710   0.923   8.292  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.690   1.782   7.472  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.657   2.997   7.592  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.519   0.560   7.460  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.225   1.711   6.771  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.034   2.590   7.510  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.166   1.859   5.371  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.771   3.598   6.878  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.922   2.846   4.721  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.731   3.709   5.479  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.534   4.624   4.844  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.072  -1.148   8.328  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.394   1.502   9.142  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.241   0.087   8.113  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.227  -0.150   6.702  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.045   2.503   8.594  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.548   1.174   4.793  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.397   4.258   7.466  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.853   2.960   3.648  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.387   4.666   5.295  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.559   1.182   6.654  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.532   1.958   5.862  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.471   2.836   6.716  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.784   3.944   6.304  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.347   1.036   4.968  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.604   0.478   3.748  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.608  -0.293   2.910  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.964   1.573   2.885  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.545   0.205   6.560  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.963   2.623   5.227  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.695   0.198   5.565  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.213   1.576   4.611  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.825  -0.204   4.080  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.053  -1.075   3.508  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.116  -0.727   2.055  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.385   0.383   2.573  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.744   2.164   2.424  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.362   1.115   2.110  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.342   2.208   3.493  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.927   2.350   7.879  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.812   3.132   8.764  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.174   4.466   9.185  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.859   5.484   9.195  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.226   2.320  10.004  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.292   0.955   9.658  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.604   2.707  10.528  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.672   1.447   8.145  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.708   3.357   8.215  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.497   2.465  10.783  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.412   0.583   9.651  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.669   3.776  10.635  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.764   2.236  11.491  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.363   2.364   9.838  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.864   4.473   9.464  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.143   5.699   9.850  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.618   5.555   9.614  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.875   5.159  10.513  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.461   6.077  11.316  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.058   7.514  11.657  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.152   8.099  11.075  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.678   8.104  12.629  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.364   3.642   9.391  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.496   6.491   9.216  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.528   5.983  11.477  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.944   5.404  11.982  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.428   7.634  13.085  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.248   8.889  12.955  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.131   5.919   8.418  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.305   5.835   8.088  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.186   6.733   8.978  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.309   6.374   9.324  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.365   6.310   6.630  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.899   7.071   6.412  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.929   6.423   7.291  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.662   4.817   8.149  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.232   6.939   6.490  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.427   5.455   5.973  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.760   8.104   6.696  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.195   7.003   5.375  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.654   7.151   7.625  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.416   5.612   6.771  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.652   7.892   9.353  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.358   8.876  10.202  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.541   8.373  11.636  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.547   8.682  12.261  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.615  10.226  10.209  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.277  11.330   9.370  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.361  10.993   7.875  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.991  12.140   7.074  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.448  11.737   5.715  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.252   8.107   9.066  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.334   9.025   9.781  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.384  10.073   9.833  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.551  10.578  11.231  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.701  12.236   9.483  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.275  11.495   9.745  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.962  10.107   7.750  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.364  10.813   7.502  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.260  12.924   6.967  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.837  12.517   7.626  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.359  12.539   5.055  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.879  10.948   5.360  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.447  11.437   5.751  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.565   7.631  12.164  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.650   7.099  13.531  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.621   5.911  13.626  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.322   5.790  14.625  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.750   6.747  14.068  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.746   6.047  15.441  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.151   6.909  16.572  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.575   6.069  17.633  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.974   5.747  17.247  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.227   7.445  11.624  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.053   7.886  14.150  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.326   7.660  14.153  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.240   6.096  13.357  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.765   5.800  15.701  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.172   5.138  15.358  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.550   7.608  16.147  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.953   7.453  17.053  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.594   6.623  18.560  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.033   5.147  17.779  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.601   6.544  17.474  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.029   5.562  16.224  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.300   4.901  17.756  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.650   5.050  12.607  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.541   3.878  12.566  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.995   4.215  12.168  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.937   3.693  12.768  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.968   2.854  11.587  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.541   1.479  11.798  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.703   1.007  13.108  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.934   0.657  10.720  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.211  -0.264  13.357  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.433  -0.634  10.957  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.578  -1.082  12.285  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.045  -2.342  12.548  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.036   5.190  11.859  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.557   3.440  13.549  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.896   2.799  11.723  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.185   3.163  10.577  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.426   1.658  13.936  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.821   1.026   9.702  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.332  -0.609  14.376  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.741  -1.257  10.128  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       3.318  -2.918  12.800  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.139   5.069  11.153  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.426   5.524  10.636  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.445   7.072  10.676  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.061   7.739   9.718  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.686   4.957   9.203  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.667   3.403   9.202  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.037   5.463   8.704  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.074   2.757   7.873  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.329   5.415  10.734  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.205   5.161  11.281  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.909   5.322   8.546  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.350   3.047   9.957  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.670   3.062   9.442  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       6.980   6.529   8.527  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.299   4.961   7.786  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.798   5.266   9.449  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.016   3.170   7.541  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.316   2.947   7.127  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.181   1.688   8.008  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.892   7.642  11.808  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.967   9.097  11.994  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.009   9.759  11.085  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.203   9.483  11.174  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.361   9.253  13.466  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.026   7.969  13.826  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.358   6.908  12.998  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.006   9.562  11.828  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.035  10.090  13.573  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.476   9.418  14.063  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.079   8.022  13.588  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.888   7.766  14.877  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.068   6.141  12.724  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.525   6.478  13.536  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.546  10.635  10.207  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.443  11.333   9.271  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.384  10.807   7.820  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.981  11.408   6.939  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.600  10.831  10.172  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.162  12.382   9.254  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.455  11.259   9.623  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.651   9.707   7.585  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.506   9.072   6.253  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.893   9.993   5.197  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.941  10.721   5.466  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.635   7.787   6.377  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.177   6.725   5.619  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.179   7.932   5.937  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.195   9.292   8.337  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.484   8.770   5.923  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.643   7.500   7.411  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.985   7.010   5.192  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.684   6.969   6.039  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       4.134   8.243   4.905  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.680   8.655   6.559  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.368   9.853   3.955  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.913  10.666   2.822  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.431  10.430   2.451  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.823  11.312   1.870  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.783  10.376   1.590  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.290  10.460   1.820  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.023  10.421   0.478  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.160   9.408   0.510  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.680   8.036   0.210  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.046   9.156   3.787  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.031  11.707   3.085  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.557   9.378   1.241  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.527  11.080   0.811  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.527  11.382   2.335  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.611   9.615   2.420  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.318  10.141  -0.300  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.424  11.402   0.261  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.905   9.687  -0.218  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.602   9.415   1.498  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.815   8.075  -0.366  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.468   7.526   1.092  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.410   7.507  -0.308  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.849   9.268   2.788  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.454   8.965   2.437  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.449   9.798   3.273  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.172   9.529   4.438  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.202   7.447   2.515  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.727   7.155   2.744  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.088   5.623   2.020  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.443   5.469   2.964  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.363   8.596   3.265  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.318   9.260   1.412  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.521   6.988   1.580  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.777   7.026   3.328  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.563   7.112   3.807  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.162   7.985   2.340  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.211   5.401   4.019  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.974   4.581   2.657  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -2.064   6.337   2.791  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.897  10.826   2.614  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.038  11.786   3.215  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.506  11.664   2.742  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.297  12.561   2.985  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.510  13.198   2.997  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.164  10.967   1.690  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.036  11.614   4.271  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.586  13.185   3.119  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.079  13.867   3.727  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.265  13.540   2.004  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.824  10.478   2.218  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.133  10.046   1.685  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.330  10.194   2.656  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.454  10.331   2.195  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.981   8.584   1.178  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.288   7.842   1.009  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.120   8.089  -0.099  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.727   6.946   2.001  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.368   7.464  -0.206  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.966   6.308   1.890  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.794   6.578   0.792  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.113   9.839   2.165  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.343  10.651   0.829  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.487   8.608   0.216  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.368   8.032   1.874  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.787   8.777  -0.871  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.080   6.733   2.848  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.001   7.656  -1.065  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.295   5.624   2.661  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.764   6.102   0.716  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.109  10.187   3.978  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.224  10.325   4.938  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.562   9.051   5.725  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.896   9.155   6.897  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.200  10.099   4.306  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.959  11.088   5.658  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.102  10.647   4.409  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.476   7.878   5.074  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.741   6.575   5.705  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.225   6.163   5.710  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.053   6.794   6.362  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.243   7.897   4.135  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.180   5.819   5.162  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.381   6.596   6.721  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.539   5.063   5.018  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.900   4.521   4.912  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.290   3.767   6.201  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.045   2.577   6.361  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.019   3.608   3.677  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.030   4.316   2.306  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.165   3.277   1.203  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.182   5.311   2.157  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.821   4.579   4.579  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.579   5.348   4.790  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.187   2.915   3.686  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.932   3.040   3.762  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.095   4.848   2.170  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.354   2.569   1.267  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.143   3.767   0.241  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85     -10.107   2.755   1.316  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.123   4.788   2.263  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.138   5.763   1.173  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.108   6.078   2.907  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.952   4.519   7.085  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.431   4.084   8.413  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.377   2.868   8.383  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.331   2.040   9.285  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.120   5.289   9.104  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.290   6.582   9.049  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.168   6.581  10.096  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.276   7.823   9.997  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.322   7.744   8.861  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.115   5.441   6.837  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.571   3.821   9.000  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.071   5.471   8.625  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.292   5.043  10.142  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.850   6.674   8.065  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.941   7.426   9.231  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.612   6.552  11.082  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.559   5.700   9.954  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.903   8.692   9.862  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.717   7.926  10.916  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.840   7.631   7.963  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.686   6.930   8.981  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.748   8.610   8.813  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.228   2.778   7.356  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.225   1.707   7.208  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.599   0.368   6.783  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.268   0.180   5.616  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.228   2.073   6.113  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.950   3.437   6.135  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.092   3.195   5.142  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.472   4.169   4.034  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.164   3.343   2.993  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.182   3.453   6.660  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.751   1.580   8.142  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.706   2.025   5.170  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.991   1.305   6.102  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.348   3.639   7.134  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.303   4.227   5.805  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.831   2.290   4.625  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.968   3.002   5.719  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.159   4.916   4.423  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.605   4.631   3.606  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.719   2.586   3.454  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.452   2.880   2.379  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.789   3.923   2.411  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.511  -0.570   7.720  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -11.966  -1.919   7.484  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.708  -2.729   6.395  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.072  -3.412   5.610  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -11.976  -2.694   8.798  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.006  -3.871   8.807  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.525  -4.999   9.673  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.766  -5.226   9.695  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.686  -5.633  10.351  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -12.794  -0.344   8.627  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -10.944  -1.809   7.169  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -11.715  -2.019   9.603  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.973  -3.077   8.977  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -10.868  -4.230   7.792  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -10.047  -3.543   9.201  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.036  -2.647   6.345  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.843  -3.380   5.345  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.436  -3.001   3.915  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.313  -3.857   3.048  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.327  -3.138   5.629  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.611  -3.034   7.135  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -16.834  -4.389   7.809  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.521  -5.170   7.852  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -15.276  -5.793   9.173  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.496  -2.087   6.989  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.639  -4.428   5.478  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.640  -2.217   5.151  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.901  -3.957   5.229  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -15.756  -2.565   7.606  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.479  -2.419   7.282  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.194  -4.230   8.822  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.569  -4.952   7.249  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.551  -5.943   7.098  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -14.708  -4.488   7.629  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.735  -5.242   9.924  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -14.254  -5.836   9.370  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.654  -6.766   9.185  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.162  -1.720   3.749  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.694  -1.094   2.521  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.270  -1.584   2.132  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.027  -1.877   0.966  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.736   0.423   2.751  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.117   1.090   2.542  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.085   0.741   3.255  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.199   2.089   1.779  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.330  -1.128   4.497  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.374  -1.348   1.725  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.441   0.617   3.775  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.030   0.892   2.093  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.350  -1.738   3.107  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.991  -2.275   2.824  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.026  -3.778   2.507  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.242  -4.218   1.680  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.970  -2.009   3.953  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.971  -0.556   4.440  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.937  -0.187   5.541  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.063  -0.860   6.651  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.592  -0.633   7.957  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.956   0.645   8.188  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.756  -1.487   8.871  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.575  -1.478   4.017  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.645  -1.779   1.930  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.193  -2.653   4.788  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -7.979  -2.246   3.582  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.783   0.084   3.591  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.948  -0.335   4.835  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.941  -0.458   5.118  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.970   0.826   5.731  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.682  -1.619   6.125  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.843   1.355   7.497  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.352   0.872   9.079  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.477  -2.426   8.698  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.188  -1.245   9.739  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.899  -4.544   3.170  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.051  -5.991   2.928  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.069  -6.318   1.413  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.228  -7.087   0.946  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.307  -6.511   3.651  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.131  -6.681   5.160  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.034  -6.795   5.692  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.209  -6.784   5.870  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.451  -4.133   3.865  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.189  -6.475   3.351  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.117  -5.816   3.495  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.579  -7.468   3.233  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.095  -6.699   5.418  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.075  -7.111   6.753  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.971  -5.684   0.652  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.048  -5.849  -0.817  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.758  -5.358  -1.527  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.313  -5.991  -2.482  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.278  -5.110  -1.378  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.120  -5.939  -2.356  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.617  -6.323  -3.437  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.330  -6.130  -2.099  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.626  -5.106   1.085  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.156  -6.898  -1.022  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.913  -4.818  -0.556  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.946  -4.222  -1.896  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.169  -4.245  -1.063  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.914  -3.687  -1.609  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.744  -4.702  -1.552  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.994  -4.814  -2.512  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.575  -2.371  -0.880  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.958  -1.085  -1.652  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.022   0.083  -0.686  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.972  -0.706  -2.761  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.559  -3.731  -0.345  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.083  -3.455  -2.646  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.107  -2.362   0.071  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.552  -2.358  -0.674  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.937  -1.220  -2.098  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.601  -0.200   0.180  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.483   0.929  -1.174  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.019   0.350  -0.380  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.079  -0.291  -2.316  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.428   0.041  -3.400  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.723  -1.574  -3.343  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.648  -5.476  -0.465  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.594  -6.487  -0.270  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.730  -7.604  -1.316  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.744  -7.956  -1.955  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.634  -7.025   1.193  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.654  -5.843   2.188  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.436  -7.932   1.504  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.990  -6.259   3.617  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.311  -5.368   0.236  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.638  -6.005  -0.416  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.537  -7.600   1.316  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.679  -5.371   2.199  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.390  -5.119   1.868  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.359  -8.706   0.756  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.574  -8.389   2.476  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -4.528  -7.345   1.514  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.024  -5.386   4.254  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.235  -6.940   3.984  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.952  -6.752   3.633  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.961  -8.094  -1.540  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.236  -9.140  -2.542  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.729  -8.738  -3.943  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.065  -9.531  -4.599  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.740  -9.497  -2.603  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.281  -9.624  -1.300  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.970 -10.833  -3.292  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.706  -7.739  -1.019  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.704 -10.030  -2.242  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.268  -8.725  -3.141  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.612  -9.414  -0.647  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.474 -10.840  -4.247  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.032 -10.986  -3.432  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.576 -11.630  -2.673  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.996  -7.502  -4.377  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.510  -7.010  -5.678  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.975  -7.035  -5.770  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.445  -7.643  -6.686  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.037  -5.603  -5.960  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.400  -4.927  -7.159  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.531  -5.467  -8.454  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.658  -3.742  -6.995  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.958  -4.829  -9.563  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.079  -3.097  -8.095  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.240  -3.640  -9.380  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.712  -2.986 -10.467  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.543  -6.909  -3.823  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.890  -7.674  -6.434  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.101  -5.663  -6.139  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.860  -4.981  -5.096  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.074  -6.401  -8.581  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.573  -3.306  -6.000  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.102  -5.239 -10.554  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.493  -2.200  -7.947  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.765  -3.130 -10.488  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.278  -6.371  -4.842  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.804  -6.352  -4.794  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.227  -7.768  -4.673  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.284  -8.137  -5.377  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.344  -5.502  -3.612  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.139  -4.617  -3.958  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.498  -3.637  -5.070  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.672  -3.830  -2.746  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.764  -5.855  -4.168  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.440  -5.908  -5.707  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.169  -4.870  -3.292  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.073  -6.153  -2.790  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.321  -5.243  -4.302  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.311  -3.004  -4.738  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.801  -4.176  -5.953  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.638  -3.021  -5.299  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.465  -3.167  -2.424  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.803  -3.243  -3.008  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.422  -4.507  -1.946  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.846  -8.549  -3.787  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.504  -9.949  -3.560  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.548 -10.722  -4.892  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.634 -11.477  -5.157  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.422 -10.555  -2.455  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.041 -11.924  -2.800  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.782 -12.623  -1.647  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.953 -13.769  -1.071  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.635 -13.345  -0.553  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.563  -8.156  -3.249  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.488  -9.986  -3.207  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.833 -10.660  -1.556  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.222  -9.855  -2.262  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.742 -11.780  -3.600  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.250 -12.574  -3.137  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.995 -11.912  -0.867  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.716 -13.033  -2.027  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.502 -14.216  -0.260  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.797 -14.504  -1.843  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.427 -12.370  -0.839  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.882 -13.972  -0.920  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.636 -13.409   0.490  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.559 -10.471  -5.745  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.736 -11.150  -7.069  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.682 -10.772  -8.139  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.363 -11.578  -9.005  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.186 -10.974  -7.565  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.928 -12.272  -7.989  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.932 -13.325  -6.864  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.866 -14.433  -6.828  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.645 -13.938  -6.139  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.229  -9.810  -5.485  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.587 -12.189  -6.882  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.753 -10.519  -6.768  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.178 -10.306  -8.404  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.975 -12.011  -8.198  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.485 -12.672  -8.876  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.812 -12.787  -5.952  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.890 -13.791  -6.869  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.277 -15.277  -6.257  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.625 -14.759  -7.820  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.846 -13.873  -6.814  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.365 -14.580  -5.367  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.817 -12.991  -5.737  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.196  -9.547  -8.020  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.169  -8.904  -8.850  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.722  -9.358  -8.484  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.125  -9.456  -9.366  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.357  -7.387  -8.731  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.568  -9.012  -7.309  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.350  -9.175  -9.876  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.596  -6.879  -9.301  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.291  -7.090  -7.694  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.334  -7.117  -9.117  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.468  -9.616  -7.188  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.821 -10.105  -6.665  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.930 -11.643  -6.798  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.004 -12.135  -7.099  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.033  -9.675  -5.192  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.590  -8.340  -4.994  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.499  -9.716  -4.785  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.181  -9.468  -6.553  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.614  -9.669  -7.251  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.473 -10.335  -4.551  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.329  -8.264  -5.249  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.572  -9.656  -3.707  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.020  -8.872  -5.222  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.948 -10.632  -5.128  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.161 -12.367  -6.525  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.169 -13.841  -6.618  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.288 -14.354  -7.543  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.442 -13.882  -7.405  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.314 -14.491  -5.226  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.974 -13.602  -4.178  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.111 -14.282  -3.427  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.191 -14.503  -4.026  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.945 -14.566  -2.220  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.011 -15.236  -8.384  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.986 -11.909  -6.261  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.780 -14.141  -7.039  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.907 -15.388  -5.324  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.668 -14.762  -4.867  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.225 -13.303  -3.461  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.365 -12.724  -4.671  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.080   4.743  -0.133  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.229   3.692   0.933  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.138   1.512   0.201  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.037   5.823  -1.202  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.429   7.818  -1.039  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.868   2.965   0.480  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.182   2.731   0.932  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.349   1.348   1.223  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.137   0.716   0.991  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.225   1.717   0.534  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.867  -0.751   1.175  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.603   0.693   1.721  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.654   0.481   0.620  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.945  -0.116   1.196  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.186   0.041   2.408  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.733  -0.699   0.422  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.739   3.849  -0.404  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.054   2.498  -0.242  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.423   2.271  -0.564  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.982   3.503  -0.890  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.933   4.474  -0.786  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.076   0.921  -0.702  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.416   3.825  -1.209  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.351   3.584  -0.024  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.325   6.496  -0.898  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.000   6.775  -1.240  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.113   8.058  -1.845  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.162   8.601  -1.889  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.044   7.645  -1.271  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.380   8.667  -2.382  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.602   9.818  -2.653  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.264  11.117  -1.932  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.941   5.605   0.001  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.317   6.874  -0.457  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.699   7.090  -0.245  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.213   5.968   0.396  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.126   5.043   0.527  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.477   8.223  -0.829  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.602   5.843   0.980  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.686   6.487   2.371  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.092   6.965   2.764  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.110   6.472   2.241  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.153   7.876   3.608  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.180   3.387   1.408  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.511   0.476   0.254  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.055   6.205  -1.394  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.883   8.746  -1.424  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.294  -0.903   2.079  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.806  -1.285   1.254  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.312  -1.130   0.330  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.349  -0.266   2.142  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.032   1.311   2.493  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.882   1.429   0.163  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.258  -0.188  -0.122  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.394   0.154  -0.355  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.324   0.733  -1.738  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.976   0.894  -0.108  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.460   4.876  -1.413  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.778   3.688   0.894  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.781   2.603  -0.069  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.134   4.331  -0.032  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.111   8.769  -1.592  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.782   8.021  -3.155  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.171   9.637  -2.806  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.678   9.778  -2.709  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.895  11.192  -1.052  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.768  11.114  -1.631  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.457  11.961  -2.577  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.023   9.158  -0.532  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.465   8.152  -1.912  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.495   8.189  -0.480  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.304   6.327   0.321  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.856   4.795   1.062  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.352   5.773   3.101  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.027   7.339   2.389  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.864 -13.029   0.662  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.199 -11.828   2.447  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.047 -12.498  -0.237  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -1.034 -11.633   0.205  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -1.110 -11.297   1.548  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.788 -12.694   2.005  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.747 -13.238   2.940  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.968 -11.102  -0.708  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.009 -12.776  -1.324  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.423 -13.671   3.814  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.915 -10.603   1.908  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.559 -10.457  -0.239  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.266 -11.564   3.537  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.658 -13.737   0.304  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.753 -13.181   2.737  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  -5     -10.664  -6.275  12.679  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.334  -7.468  11.890  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.620  -8.214  11.599  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.798  -9.310  12.086  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.365  -8.397  12.656  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.444  -7.630  13.413  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.546  -9.236  11.698  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.261  -6.543  13.491  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.192  -5.595  12.090  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.800  -5.822  13.025  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.864  -7.171  10.961  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.931  -9.048  13.311  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.548  -7.958  13.234  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.200  -9.845  11.097  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.874  -9.869  12.260  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.968  -8.582  11.056  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.547  -7.570  10.885  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.829  -8.166  10.512  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.784  -8.370   8.999  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.576  -7.801   8.263  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.015  -7.255  10.932  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.305  -8.034  11.224  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.088  -8.465   9.973  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.266  -7.644   9.043  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.633  -9.590   9.954  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.367  -6.656  10.600  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.924  -9.121  11.002  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.734  -6.709  11.826  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.215  -6.547  10.141  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.050  -8.920  11.786  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.954  -7.412  11.826  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.741  -9.082   8.543  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.534  -9.360   7.116  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.757 -10.061   6.475  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.477 -10.842   7.097  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.208 -10.143   6.888  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.921 -10.478   5.431  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.469  -9.489   4.535  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.168 -11.772   4.937  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.285  -9.782   3.175  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.971 -12.073   3.582  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.547 -11.071   2.696  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.098  -9.417   9.187  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.428  -8.411   6.626  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.388  -9.538   7.252  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.242 -11.064   7.443  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.274  -8.487   4.904  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.479 -12.552   5.626  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.921  -9.017   2.500  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.175 -13.071   3.213  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.424 -11.294   1.641  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.963  -9.739   5.201  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.026 -10.278   4.367  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.512 -10.283   2.928  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.923  -9.297   2.485  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.307  -9.445   4.536  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.568 -10.303   4.394  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.700  -9.865   5.334  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.576 -10.465   6.743  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.330 -10.054   7.447  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.367  -9.079   4.798  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.221 -11.296   4.667  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.301  -8.989   5.522  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.330  -8.666   3.788  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.918 -10.234   3.374  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.310 -11.331   4.611  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.687  -8.789   5.415  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.645 -10.179   4.907  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -19.423 -10.146   7.331  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.585 -11.542   6.662  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.531 -10.657   7.161  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.451 -10.143   8.481  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.107  -9.063   7.232  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.661 -11.429   2.268  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.218 -11.640   0.889  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.803 -10.594  -0.089  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.950 -10.176   0.043  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.593 -13.066   0.474  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.075 -12.178   2.737  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.142 -11.567   0.872  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.059 -13.775   1.095  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.328 -13.225  -0.559  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.657 -13.212   0.600  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.983 -10.197  -1.071  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.363  -9.221  -2.091  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.312  -9.810  -3.506  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.665 -10.962  -3.737  1.00  0.00           O  
ATOM     88  H   GLY A   1     -13.094 -10.583  -1.110  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.357  -8.862  -1.895  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.673  -8.386  -2.045  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.882  -8.988  -4.455  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.754  -9.360  -5.869  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.742  -8.448  -6.565  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.769  -7.233  -6.387  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.104  -9.250  -6.574  1.00  0.00           C  
ATOM     96  OG  SER A   2     -16.147  -9.435  -5.636  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.624  -8.078  -4.189  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.407 -10.375  -5.925  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.203  -8.272  -7.027  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.176 -10.012  -7.338  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.974 -10.237  -5.123  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.883  -9.034  -7.398  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.860  -8.287  -8.143  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.406  -7.024  -8.872  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.747  -5.996  -8.859  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.149  -9.238  -9.102  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.916 -10.006  -7.508  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.128  -7.950  -7.424  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.830 -10.122  -8.561  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.285  -8.749  -9.525  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.822  -9.528  -9.894  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.621  -7.078  -9.446  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.215  -5.923 -10.148  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.826  -4.837  -9.235  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.300  -3.829  -9.749  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.191  -6.404 -11.231  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.697  -6.022 -12.638  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.704  -4.510 -12.881  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.119  -3.942 -12.756  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.129  -2.654 -12.022  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.119  -7.911  -9.414  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.413  -5.439 -10.657  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.274  -7.488 -11.177  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.162  -5.968 -11.075  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.688  -6.382 -12.759  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.334  -6.493 -13.369  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.061  -4.030 -12.156  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -13.331  -4.312 -13.880  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -15.526  -3.784 -13.744  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.736  -4.654 -12.224  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.693  -2.778 -11.082  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.102  -2.319 -11.894  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -14.592  -1.939 -12.552  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.724  -4.999  -7.913  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.252  -4.019  -6.938  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.104  -3.308  -6.230  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.047  -2.085  -6.231  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.176  -4.677  -5.901  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.453  -5.272  -6.503  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.610  -5.273  -5.496  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.904  -6.672  -4.955  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.770  -7.211  -4.168  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.264  -5.789  -7.579  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.819  -3.282  -7.489  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.632  -5.464  -5.397  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.463  -3.931  -5.170  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.740  -4.688  -7.368  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.254  -6.290  -6.810  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.349  -4.628  -4.668  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.498  -4.890  -5.980  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.777  -6.628  -4.316  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.104  -7.335  -5.785  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.154  -7.795  -4.771  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.124  -7.793  -3.380  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.208  -6.424  -3.772  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.163  -4.077  -5.676  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.004  -3.496  -4.998  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.196  -2.562  -5.906  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.645  -1.574  -5.432  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.260  -5.051  -5.713  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.348  -2.931  -4.140  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.366  -4.294  -4.653  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.187  -2.841  -7.217  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.477  -2.020  -8.201  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.988  -0.566  -8.236  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.178   0.351  -8.183  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.560  -2.661  -9.587  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.661  -3.633  -7.532  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.436  -1.998  -7.913  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.581  -2.639  -9.938  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.222  -3.687  -9.532  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.930  -2.116 -10.275  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.307  -0.338  -8.346  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.855   1.036  -8.356  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.300   1.915  -7.216  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.078   3.097  -7.427  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.394   1.075  -8.349  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.933  -0.170  -7.964  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.955   1.411  -9.722  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.925  -1.094  -8.437  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.532   1.494  -9.282  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.715   1.832  -7.651  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.572  -0.428  -7.116  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.565   2.360 -10.051  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.035   1.465  -9.663  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.675   0.639 -10.426  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.032   1.310  -6.047  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.494   2.006  -4.869  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.063   2.464  -5.127  1.00  0.00           C  
ATOM    190  O   LEU A   9      -8.849   3.609  -5.490  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.570   1.094  -3.631  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -11.876   1.283  -2.852  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.208   2.767  -2.754  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.049   0.575  -3.528  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.184   0.355  -5.980  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.110   2.877  -4.691  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.489   0.058  -3.949  1.00  0.00           H  
ATOM    198  HB3 LEU A   9      -9.738   1.321  -2.976  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.756   0.888  -1.858  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.321   3.176  -3.750  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -11.415   3.285  -2.241  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.134   2.891  -2.210  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.179   0.965  -4.529  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.952   0.755  -2.958  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.859  -0.485  -3.575  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.100   1.547  -4.989  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -6.669   1.807  -5.226  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.421   2.592  -6.531  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.656   3.561  -6.535  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -5.921   0.453  -5.251  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.414   0.543  -5.377  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -3.807   0.890  -6.599  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -3.593   0.272  -4.270  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.411   0.977  -6.706  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.199   0.367  -4.370  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.607   0.729  -5.585  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.367   0.647  -4.708  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.292   2.387  -4.405  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.139  -0.072  -4.331  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.285  -0.130  -6.081  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.436   1.122  -7.457  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.050  -0.030  -3.331  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -1.953   1.223  -7.656  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.581   0.196  -3.498  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -0.526   0.797  -5.663  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.122   2.209  -7.609  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -6.957   2.815  -8.943  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.594   4.216  -9.106  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.510   4.781 -10.184  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -7.460   1.833 -10.025  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -6.434   1.656 -11.150  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.834   0.586 -12.169  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.643   0.129 -13.029  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.649  -0.673 -12.256  1.00  0.00           N  
ATOM    235  H   LYS A  11      -7.773   1.480  -7.507  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -5.899   2.936  -9.101  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -7.646   0.865  -9.565  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.380   2.203 -10.450  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -6.326   2.602 -11.664  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -5.485   1.383 -10.710  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -7.232  -0.267 -11.641  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.597   0.994 -12.820  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.015  -0.477 -13.842  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -5.152   1.002 -13.432  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -3.720  -0.657 -12.741  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.961  -1.659 -12.180  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.535  -0.281 -11.302  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.149   4.774  -8.011  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.804   6.103  -7.992  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.407   6.920  -6.719  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.449   8.152  -6.694  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.341   5.928  -8.189  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.736   6.592  -9.375  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.218   6.417  -7.046  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.113   4.270  -7.187  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.445   6.647  -8.834  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.524   4.877  -8.329  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.201   6.283 -10.109  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.261   6.284  -7.317  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.029   7.461  -6.858  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.006   5.840  -6.160  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.999   6.197  -5.670  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.591   6.763  -4.361  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.073   6.725  -4.144  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.529   7.592  -3.472  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.250   5.968  -3.208  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.640   6.444  -2.759  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.647   7.896  -2.234  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.517   8.763  -3.310  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.488   9.692  -3.520  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -7.724   9.978  -2.485  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.227  10.263  -4.646  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.996   5.235  -5.767  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.924   7.782  -4.307  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.350   4.940  -3.523  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.594   6.001  -2.354  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.311   6.373  -3.598  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.983   5.788  -1.974  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.624   8.068  -1.769  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -8.873   8.022  -1.526  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.249   8.470  -3.937  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -7.891   9.562  -1.600  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -6.978  10.634  -2.599  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.779  10.064  -5.450  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.476  10.922  -4.705  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.421   5.702  -4.698  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.983   5.487  -4.535  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.219   5.791  -5.830  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.034   6.110  -5.794  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.716   4.033  -4.107  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.868   3.260  -2.910  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.931   5.058  -5.227  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.619   6.146  -3.766  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.746   3.417  -4.992  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.731   3.981  -3.683  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.916   5.728  -6.972  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.333   5.992  -8.300  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.591   7.352  -8.386  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.534   7.439  -9.004  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.430   5.902  -9.370  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.887   5.682 -10.797  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.247   4.307 -10.946  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.985   5.830 -11.842  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.858   5.475  -6.939  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.609   5.212  -8.497  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.095   5.080  -9.116  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.003   6.819  -9.358  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.128   6.427 -10.996  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.833   4.210 -11.941  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.001   3.545 -10.799  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.463   4.186 -10.216  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.163   6.874 -12.038  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.893   5.371 -11.476  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.680   5.338 -12.757  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.128   8.377  -7.717  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.573   9.745  -7.687  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.038   9.815  -7.486  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.402  10.717  -8.017  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.315  10.578  -6.633  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.517   9.868  -5.290  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.232  10.763  -4.274  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.447  10.781  -4.178  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.502  11.532  -3.501  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.945   8.218  -7.212  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.780  10.179  -8.657  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.759  11.487  -6.454  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.289  10.842  -7.024  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.112   8.976  -5.445  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.553   9.589  -4.888  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.534  11.508  -3.592  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.976  12.096  -2.852  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.462   8.869  -6.724  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.982   8.818  -6.448  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.660   7.469  -6.786  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.806   7.478  -7.228  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.236   9.117  -4.977  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.028  10.131  -4.158  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.024   8.173  -6.337  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.460   9.580  -7.042  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.312   8.191  -4.425  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.173   9.642  -4.909  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.960   6.345  -6.567  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.494   4.985  -6.776  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.142   4.377  -8.147  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.570   5.016  -9.022  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.917   4.064  -5.697  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.525   4.229  -4.341  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.818   3.861  -3.998  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.922   4.660  -3.204  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.952   4.059  -2.681  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.811   4.543  -2.143  1.00  0.00           N  
ATOM    352  H   HIS A  18       0.040   6.426  -6.271  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.559   5.015  -6.662  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.143   4.274  -5.597  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.034   3.042  -5.997  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.504   3.499  -4.606  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.101   5.031  -3.126  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.862   3.865  -2.123  1.00  0.00           H  
ATOM    359  N   THR A  19       1.432   3.081  -8.249  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.162   2.254  -9.426  1.00  0.00           C  
ATOM    361  C   THR A  19       1.115   0.758  -9.008  1.00  0.00           C  
ATOM    362  O   THR A  19       2.036   0.267  -8.369  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.219   2.516 -10.517  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.423   3.014  -9.955  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.746   3.550 -11.530  1.00  0.00           C  
ATOM    366  H   THR A  19       1.849   2.653  -7.486  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.199   2.521  -9.820  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.421   1.598 -11.031  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.856   2.320  -9.456  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.312   4.395 -11.015  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.013   3.108 -12.183  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.593   3.887 -12.115  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.008   0.076  -9.286  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.201  -1.360  -8.930  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.518  -2.348  -9.885  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.848  -3.466  -9.508  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.725  -1.659  -8.844  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.295  -2.292 -10.109  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.093  -2.497  -7.617  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.745   0.544  -9.711  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.205  -1.506  -7.950  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.207  -0.702  -8.728  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.161  -1.618 -10.943  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.353  -2.477  -9.967  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.794  -3.225 -10.312  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.735  -3.505  -7.742  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.171  -2.510  -7.510  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.655  -2.060  -6.734  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.802  -1.893 -11.094  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.469  -2.683 -12.141  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.994  -2.546 -11.973  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.444  -1.695 -11.211  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.064  -2.164 -13.548  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.448  -1.952 -13.776  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.988  -0.698 -13.110  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.157   0.076 -12.584  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.239  -0.534 -13.072  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.556  -0.982 -11.306  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.173  -3.716 -12.038  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.561  -1.220 -13.717  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.418  -2.872 -14.285  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.630  -1.881 -14.840  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.980  -2.807 -13.383  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.812  -3.332 -12.685  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.273  -3.220 -12.548  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.921  -2.066 -13.350  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.695  -1.305 -12.786  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.935  -4.558 -12.840  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.590  -5.069 -11.561  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.351  -3.957 -10.841  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.189  -4.497  -9.659  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.745  -4.030  -8.296  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.442  -4.022 -13.266  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.462  -3.000 -11.507  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.183  -5.275 -13.175  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.691  -4.448 -13.605  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.822  -5.437 -10.897  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       7.276  -5.861 -11.801  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       8.013  -3.485 -11.555  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.642  -3.232 -10.475  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.138  -5.572  -9.675  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.213  -4.193  -9.810  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.096  -3.225  -8.373  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.570  -3.734  -7.729  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.265  -4.804  -7.787  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.595  -1.917 -14.633  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.177  -0.838 -15.446  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.518   0.533 -15.208  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.650   1.425 -16.031  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.958  -2.532 -15.038  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.231  -0.761 -15.227  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.062  -1.095 -16.494  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.812   0.674 -14.079  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.119   1.911 -13.713  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.068   3.048 -13.356  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.964   2.848 -12.532  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.766  -0.077 -13.472  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.481   2.213 -14.522  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.497   1.698 -12.844  1.00  0.00           H  
ATOM    440  N   PRO A  25       4.886   4.247 -13.920  1.00  0.00           N  
ATOM    441  CA  PRO A  25       5.742   5.391 -13.599  1.00  0.00           C  
ATOM    442  C   PRO A  25       5.654   5.780 -12.113  1.00  0.00           C  
ATOM    443  O   PRO A  25       4.569   6.058 -11.591  1.00  0.00           O  
ATOM    444  CB  PRO A  25       5.192   6.518 -14.484  1.00  0.00           C  
ATOM    445  CG  PRO A  25       3.818   6.081 -14.869  1.00  0.00           C  
ATOM    446  CD  PRO A  25       3.854   4.580 -14.912  1.00  0.00           C  
ATOM    447  HA  PRO A  25       6.773   5.197 -13.856  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       5.170   7.440 -13.922  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       5.824   6.636 -15.352  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       3.106   6.418 -14.130  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       3.566   6.478 -15.841  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       2.896   4.170 -14.626  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       4.138   4.236 -15.895  1.00  0.00           H  
ATOM    454  N   HIS A  26       6.794   5.778 -11.431  1.00  0.00           N  
ATOM    455  CA  HIS A  26       6.853   6.133 -10.020  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.552   7.637  -9.846  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.292   8.476 -10.345  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.256   5.808  -9.472  1.00  0.00           C  
ATOM    459  CG  HIS A  26       8.645   4.340  -9.553  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.771   3.493  -8.457  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.031   3.654 -10.653  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.239   2.325  -8.932  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       9.412   2.381 -10.253  1.00  0.00           N  
ATOM    464  H   HIS A  26       7.623   5.538 -11.886  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.120   5.553  -9.482  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       8.981   6.360 -10.061  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.316   6.129  -8.454  1.00  0.00           H  
ATOM    468  HD2 HIS A  26       8.999   4.020 -11.672  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.447   1.452  -8.320  1.00  0.00           H  
ATOM    470  HE2 HIS A  26       9.676   1.639 -10.841  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.459   7.965  -9.147  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.062   9.359  -8.897  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.420   9.760  -7.445  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.532   9.461  -7.013  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.577   9.517  -9.296  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.408   9.912 -10.774  1.00  0.00           C  
ATOM    477  CD  LYS A  27       3.068   8.697 -11.639  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.859   7.954 -11.068  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.269   6.821 -10.197  1.00  0.00           N  
ATOM    480  H   LYS A  27       4.903   7.249  -8.790  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.646   9.982  -9.541  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.067   8.569  -9.148  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.113  10.264  -8.686  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       2.609  10.638 -10.854  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.331  10.355 -11.127  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.844   9.022 -12.646  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       3.919   8.025 -11.658  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.270   8.649 -10.482  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.260   7.576 -11.881  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.444   6.229  -9.964  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       2.681   7.178  -9.314  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       2.980   6.236 -10.686  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.515  10.444  -6.736  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.713  10.833  -5.332  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.889   9.579  -4.451  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.509   9.653  -3.402  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.530  11.695  -4.814  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.857  12.320  -3.463  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.152  12.816  -5.789  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.691  10.707  -7.174  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.613  11.422  -5.261  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.674  11.047  -4.695  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.041  11.545  -2.736  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.022  12.926  -3.139  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.736  12.944  -3.556  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.995  13.478  -5.927  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.323  13.380  -5.377  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.860  12.397  -6.739  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.411   8.428  -4.967  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.519   7.119  -4.306  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.218   6.067  -5.192  1.00  0.00           C  
ATOM    512  O   GLY A  29       4.956   5.983  -6.397  1.00  0.00           O  
ATOM    513  H   GLY A  29       3.974   8.468  -5.831  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.073   7.225  -3.391  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.523   6.766  -4.077  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.107   5.253  -4.611  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.847   4.217  -5.355  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.975   3.035  -5.812  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.780   2.969  -5.519  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.883   3.740  -4.337  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.268   4.019  -3.011  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.468   5.277  -3.184  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.353   4.636  -6.211  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       8.067   2.685  -4.475  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.801   4.292  -4.469  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.623   3.201  -2.726  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       8.040   4.165  -2.271  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.586   5.252  -2.562  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.071   6.142  -2.954  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.575   2.107  -6.550  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.857   0.925  -7.038  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.483   0.017  -5.823  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.230  -0.058  -4.859  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.750   0.232  -8.099  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.017  -0.807  -8.949  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.884  -1.952  -8.579  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.575  -0.454 -10.125  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.510   2.230  -6.810  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.947   1.262  -7.511  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.143   0.991  -8.765  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.574  -0.253  -7.601  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.724   0.459 -10.436  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.108  -1.146 -10.655  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.310  -0.634  -5.894  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.752  -1.496  -4.833  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.601  -2.989  -5.277  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.375  -3.858  -4.446  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.385  -0.915  -4.405  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.436   0.483  -3.744  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       1.064   0.868  -3.201  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.447   0.542  -2.600  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.785  -0.520  -6.694  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.410  -1.466  -3.987  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.752  -0.851  -5.281  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.928  -1.598  -3.706  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.724   1.215  -4.488  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.720   0.104  -2.517  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.363   0.964  -4.015  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       1.136   1.812  -2.677  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.268  -0.278  -1.919  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.331   1.479  -2.068  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       4.448   0.475  -2.992  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.751  -3.257  -6.581  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.642  -4.591  -7.197  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.735  -5.555  -6.696  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.854  -5.564  -7.197  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.740  -4.418  -8.731  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.216  -5.609  -9.491  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.655  -5.990 -10.749  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.269  -6.487  -9.089  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.960  -7.091 -11.075  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.113  -7.429 -10.098  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.946  -2.521  -7.173  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.676  -5.001  -6.959  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.146  -3.559  -9.021  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.765  -4.250  -9.003  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.696  -6.427  -8.173  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.044  -7.610 -12.026  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.482  -8.180 -10.104  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.387  -6.349  -5.676  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.295  -7.337  -5.084  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.691  -7.054  -3.629  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.718  -7.561  -3.186  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.490  -6.264  -5.319  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.810  -8.305  -5.114  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.193  -7.391  -5.677  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.914  -6.251  -2.880  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.262  -5.972  -1.481  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.936  -7.141  -0.542  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.653  -7.334   0.422  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.676  -4.638  -0.931  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.130  -4.529  -1.005  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.360  -3.472  -1.647  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.636  -3.100  -1.238  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.129  -5.826  -3.279  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.341  -5.854  -1.453  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.969  -4.578   0.105  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.760  -5.147  -1.806  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.708  -4.874  -0.066  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.115  -3.490  -2.698  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.434  -3.560  -1.531  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.032  -2.539  -1.215  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.555  -3.076  -1.201  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.967  -2.758  -2.209  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       3.035  -2.445  -0.476  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.895  -7.934  -0.845  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.482  -9.070   0.000  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.630 -10.066   0.235  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.132 -10.683  -0.693  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.244  -9.764  -0.604  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.974  -8.971  -0.401  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.675  -8.431   0.863  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.093  -8.733  -1.469  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.479  -7.667   1.061  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.067  -7.974  -1.276  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.351  -7.436  -0.011  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.393  -7.756  -1.651  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.198  -8.666   0.956  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.392  -9.898  -1.665  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.115 -10.727  -0.135  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.354  -8.615   1.692  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.314  -9.153  -2.448  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.701  -7.258   2.040  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.743  -7.796  -2.104  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.246  -6.839   0.136  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.036 -10.162   1.510  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.112 -11.042   1.971  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.471 -10.338   2.142  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.423 -10.964   2.590  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.575  -9.614   2.167  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.822 -11.450   2.937  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.229 -11.857   1.281  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.557  -9.048   1.782  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.788  -8.244   1.882  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.641  -7.195   2.993  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.539  -6.909   3.458  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.067  -7.557   0.527  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.776  -8.453  -0.492  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.367  -8.090  -1.971  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.058  -7.065  -2.387  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.103  -6.318  -3.551  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.213  -6.694  -4.471  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.837  -5.355  -3.871  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.757  -8.609   1.445  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.612  -8.896   2.126  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.125  -7.244   0.096  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.679  -6.684   0.694  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.847  -8.334  -0.377  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.508  -9.482  -0.302  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.580  -8.938  -2.571  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.337  -7.847  -1.955  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.522  -7.057  -1.524  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.637  -7.523  -4.371  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.990  -6.011  -5.033  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.482  -4.955  -3.187  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.950  -5.238  -4.788  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.757  -6.606   3.385  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.778  -5.595   4.444  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.493  -4.217   3.854  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.608  -4.047   2.642  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.152  -5.612   5.131  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.606  -7.018   5.425  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.358  -7.805   4.557  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.288  -7.764   6.507  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.461  -9.011   5.141  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.827  -9.029   6.320  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.599  -6.860   2.959  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.014  -5.847   5.162  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.878  -5.123   4.507  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.078  -5.088   6.081  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.714  -7.429   7.364  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.998  -9.855   4.718  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.751  -9.791   6.930  1.00  0.00           H  
ATOM    674  N   SER A  40       9.173  -3.235   4.716  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.888  -1.864   4.266  1.00  0.00           C  
ATOM    676  C   SER A  40      10.125  -1.231   3.646  1.00  0.00           C  
ATOM    677  O   SER A  40      11.243  -1.499   4.087  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.382  -0.957   5.405  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.549  -1.632   6.332  1.00  0.00           O  
ATOM    680  H   SER A  40       9.090  -3.451   5.661  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.125  -1.927   3.512  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.227  -0.556   5.936  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.820  -0.142   4.968  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.162  -2.402   5.910  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.908  -0.409   2.617  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.997   0.271   1.917  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.771  -0.563   0.871  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.991  -0.480   0.851  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.974  -0.237   2.341  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.592   1.135   1.422  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.710   0.611   2.658  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.096  -1.368   0.019  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.806  -2.204  -0.989  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.526  -1.882  -2.500  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.828  -2.710  -3.355  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.586  -3.702  -0.674  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.272  -4.139   0.633  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.303  -5.665   0.829  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.241  -6.452  -0.109  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.465  -6.128   2.043  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.127  -1.416   0.084  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.846  -2.014  -0.847  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.528  -3.899  -0.586  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.991  -4.295  -1.481  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.291  -3.777   0.628  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.743  -3.696   1.466  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.564  -5.499   2.781  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.508  -7.104   2.150  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.004  -0.699  -2.838  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.733  -0.324  -4.250  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.990  -0.374  -5.168  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.009   0.251  -4.895  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.080   1.055  -4.279  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.755  -0.068  -2.133  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.016  -1.027  -4.635  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.820   1.312  -5.293  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.762   1.791  -3.882  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.182   1.039  -3.673  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.889  -1.154  -6.258  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.976  -1.352  -7.236  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.279  -0.065  -8.069  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.840   0.097  -9.195  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.667  -2.617  -8.103  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.119  -3.805  -7.262  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.581  -3.853  -7.047  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.877  -2.828  -7.238  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.088  -4.904  -6.575  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.062  -1.646  -6.390  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.862  -1.565  -6.667  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.947  -2.371  -8.865  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.587  -2.946  -8.582  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.416  -4.723  -7.739  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.586  -3.760  -6.285  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.028   0.872  -7.448  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.449   2.137  -8.086  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.928   3.425  -7.405  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.106   4.510  -7.942  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.292   0.706  -6.531  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.531   2.172  -8.075  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.122   2.139  -9.111  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.284   3.298  -6.235  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.728   4.445  -5.487  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.090   4.398  -3.973  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.014   3.363  -3.332  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.221   4.503  -5.738  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.645   5.900  -5.655  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.231   6.414  -4.417  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.434   6.671  -6.818  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.618   7.670  -4.329  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.805   7.920  -6.747  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.377   8.406  -5.499  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.706   9.598  -5.419  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.178   2.412  -5.867  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.164   5.334  -5.884  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.022   4.122  -6.734  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.708   3.880  -5.021  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.448   5.844  -3.515  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.742   6.267  -7.780  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.280   8.040  -3.369  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.676   8.515  -7.644  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.992   9.613  -6.073  1.00  0.00           H  
ATOM    762  N   SER A  47      13.493   5.560  -3.432  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.902   5.710  -2.016  1.00  0.00           C  
ATOM    764  C   SER A  47      12.712   5.886  -1.044  1.00  0.00           C  
ATOM    765  O   SER A  47      11.614   6.242  -1.443  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.836   6.918  -1.868  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.181   7.439  -3.135  1.00  0.00           O  
ATOM    768  H   SER A  47      13.525   6.343  -4.003  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.445   4.829  -1.739  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.340   7.691  -1.294  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.736   6.613  -1.355  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.030   7.082  -3.409  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.011   5.671   0.249  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.076   5.761   1.396  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.668   6.646   2.563  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.768   7.160   2.443  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.786   4.326   1.839  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.906   3.580   0.855  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.508   3.644   0.980  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.459   2.782  -0.167  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.674   2.886   0.149  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.634   2.048  -1.027  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.246   2.093  -0.860  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.459   1.269  -1.625  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.914   5.407   0.447  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.168   6.217   1.063  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.714   3.779   1.932  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.282   4.338   2.793  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.078   4.269   1.761  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.540   2.761  -0.297  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.600   2.958   0.252  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.072   1.446  -1.812  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.189   0.499  -1.099  1.00  0.00           H  
ATOM    794  N   THR A  49      11.891   6.880   3.642  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.317   7.718   4.804  1.00  0.00           C  
ATOM    796  C   THR A  49      13.121   6.947   5.853  1.00  0.00           C  
ATOM    797  O   THR A  49      13.090   5.724   5.889  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.108   8.323   5.558  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.029   7.411   5.623  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.645   9.618   4.927  1.00  0.00           C  
ATOM    801  H   THR A  49      10.993   6.514   3.651  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.911   8.536   4.434  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.425   8.536   6.566  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.372   7.651   4.959  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.581   9.497   3.857  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.350  10.402   5.162  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.672   9.881   5.319  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.763   7.689   6.764  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.579   7.132   7.851  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.760   6.203   8.782  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.259   5.180   9.236  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.211   8.297   8.622  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.155   7.834   9.724  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.703   7.632  10.870  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.366   7.670   9.461  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.704   8.662   6.700  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.372   6.545   7.404  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.770   8.915   7.927  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.426   8.893   9.066  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.486   6.546   8.998  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.571   5.808   9.874  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.896   4.584   9.201  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.643   3.596   9.879  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.539   6.790  10.433  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.141   7.340   8.556  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.150   5.441  10.712  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      11.051   7.610  10.924  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.904   6.289  11.146  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.936   7.180   9.625  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.585   4.646   7.897  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.914   3.535   7.191  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.873   2.340   6.972  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.480   1.189   7.128  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.278   4.069   5.893  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.178   3.015   4.787  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.105   2.790   4.043  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.044   2.386   4.607  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.818   5.446   7.385  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.118   3.189   7.838  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.283   4.428   6.115  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.874   4.898   5.531  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.295   2.578   5.202  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.982   1.824   3.809  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.146   2.629   6.695  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.183   1.597   6.502  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.502   0.900   7.838  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.130  -0.245   8.004  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.427   2.215   5.840  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.066   2.767   4.441  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.572   1.199   5.724  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.155   3.650   3.833  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.403   3.566   6.597  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.775   0.856   5.843  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.754   3.029   6.464  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.897   1.938   3.766  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.160   3.354   4.510  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.306   0.429   5.012  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.760   0.749   6.686  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.468   1.705   5.386  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      14.805   4.072   2.900  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.041   3.060   3.647  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.397   4.450   4.518  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.137   1.590   8.786  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.356   1.095  10.168  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.188   0.246  10.730  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.389  -0.510  11.673  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.679   2.279  11.078  1.00  0.00           C  
ATOM    868  CG  LYS A  54      16.034   2.889  10.728  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.348   4.105  11.585  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.632   4.770  11.107  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.748   6.149  11.621  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.496   2.475   8.567  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.221   0.454  10.144  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.912   3.039  10.970  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.707   1.948  12.108  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.807   2.143  10.878  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      16.029   3.186   9.685  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.527   4.812  11.516  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.470   3.794  12.616  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.479   4.191  11.449  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.630   4.796  10.024  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.793   6.148  12.657  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.910   6.706  11.321  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.598   6.606  11.237  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.984   0.414  10.166  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.750  -0.254  10.618  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.628  -1.723  10.163  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.063  -2.500  10.913  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.549   0.615  10.171  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.170   0.297  10.780  1.00  0.00           C  
ATOM    891  CD  LYS A  55       8.030   0.593  12.283  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.849  -0.163  12.909  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.549   0.237  12.301  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.936   0.992   9.366  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.771  -0.254  11.697  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.777   1.641  10.406  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.459   0.526   9.098  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.437   0.893  10.258  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.962  -0.744  10.612  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.932   0.295  12.785  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.869   1.652  12.418  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.994  -1.225  12.763  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.821   0.050  13.970  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.597   0.161  11.264  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.327   1.222  12.549  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       4.784  -0.375  12.652  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.110  -2.023   8.930  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.141  -3.345   8.240  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.853  -4.179   8.422  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.899  -5.395   8.580  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.414  -4.150   8.642  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.615  -4.063   7.696  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.741  -4.839   6.757  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.460  -3.101   7.799  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.498  -1.288   8.435  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.220  -3.117   7.189  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.746  -3.800   9.596  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.138  -5.188   8.722  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.377  -2.421   8.533  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.933  -2.994   7.021  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.690  -3.524   8.374  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.407  -4.220   8.538  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.176  -5.171   7.379  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.263  -4.765   6.229  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.247  -3.199   8.724  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.023  -3.394   7.823  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.817  -3.250  10.180  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.689  -2.563   8.199  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.469  -4.803   9.445  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.642  -2.217   8.535  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.541  -4.328   8.064  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.321  -3.392   6.789  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.326  -2.579   7.997  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.646  -2.967  10.811  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.502  -4.254  10.431  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.994  -2.568  10.337  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.915  -6.445   7.681  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.699  -7.441   6.640  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.224  -7.397   6.197  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.337  -7.868   6.894  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.160  -8.832   7.124  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.272  -9.872   5.992  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.515 -10.728   6.179  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.055 -10.796   5.927  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.856  -6.712   8.617  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.305  -7.161   5.793  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.139  -8.722   7.595  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.467  -9.196   7.863  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.353  -9.351   5.043  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.328 -11.469   6.946  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.344 -10.106   6.477  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.755 -11.228   5.250  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.087 -11.367   5.007  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.149 -10.215   5.956  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.077 -11.475   6.768  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.981  -6.747   5.060  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.638  -6.579   4.513  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.945  -7.939   4.291  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.311  -8.702   3.406  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.711  -5.804   3.190  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.338  -4.442   3.267  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.437  -4.032   2.599  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.873  -3.280   4.019  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.704  -2.704   2.901  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.789  -2.236   3.813  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.791  -3.050   4.883  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.653  -0.963   4.427  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.631  -1.796   5.492  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.567  -0.768   5.282  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.736  -6.367   4.568  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.057  -6.006   5.218  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.291  -6.380   2.490  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.715  -5.683   2.807  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.005  -4.650   1.909  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.451  -2.190   2.538  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.057  -3.816   5.052  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.383  -0.184   4.274  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.784  -1.624   6.146  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.414   0.192   5.774  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.939  -8.192   5.123  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.115  -9.404   5.136  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.359  -9.035   4.841  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.651  -7.888   4.498  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.329 -10.092   6.512  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.062 -10.484   7.243  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.517  -9.611   7.924  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.397 -11.628   7.054  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.746  -7.524   5.790  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.458 -10.064   4.363  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.914 -10.984   6.353  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.890  -9.418   7.143  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.263 -10.011   4.955  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.697  -9.831   4.691  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.286  -8.786   5.659  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.763  -7.736   5.228  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.449 -11.180   4.781  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.612 -11.287   3.788  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.167 -11.845   2.438  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.727 -13.024   2.398  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.274 -11.115   1.425  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.954 -10.884   5.274  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.797  -9.451   3.687  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.752 -11.986   4.571  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.837 -11.306   5.780  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.373 -11.935   4.203  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.031 -10.299   3.635  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.179  -9.041   6.965  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.665  -8.127   7.995  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.709  -6.907   8.166  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.177  -5.775   8.200  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.890  -8.938   9.286  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.374  -8.101  10.459  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.559  -8.005  10.744  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.467  -7.504  11.182  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.746  -9.873   7.251  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.617  -7.740   7.669  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.631  -9.697   9.085  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.967  -9.420   9.565  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.524  -7.624  10.945  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.772  -6.941  11.923  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.393  -7.126   8.218  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.392  -6.045   8.364  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.598  -4.858   7.379  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.590  -3.710   7.810  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.012  -6.671   8.259  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.181  -5.690   8.278  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.675  -5.261   7.248  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.638  -5.264   9.392  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.069  -8.056   8.194  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.506  -5.650   9.362  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.148  -7.346   9.090  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.068  -7.239   7.342  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.263  -5.611  10.258  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.169  -4.499   9.293  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.783  -5.098   6.078  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.039  -4.002   5.118  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.208  -3.084   5.585  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.119  -1.864   5.458  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.265  -4.591   3.711  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.728  -3.559   2.677  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.298  -4.224   1.089  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.660  -5.269   1.632  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.733  -6.018   5.743  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.155  -3.390   5.089  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.327  -5.016   3.373  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.001  -5.372   3.776  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.545  -3.007   3.105  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.909  -2.885   2.486  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.111  -5.754   0.777  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.404  -4.666   2.135  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.287  -6.020   2.316  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.263  -3.664   6.177  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.411  -2.900   6.703  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.019  -1.989   7.891  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.501  -0.861   7.972  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.558  -3.841   7.101  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.762  -4.872   6.155  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.277  -4.636   6.261  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.758  -2.257   5.914  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.337  -4.293   8.050  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.469  -3.266   7.180  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.322  -5.673   6.458  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.126  -2.465   8.764  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.635  -1.701   9.921  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.124  -0.315   9.476  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.518   0.704  10.037  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.545  -2.521  10.622  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.048  -3.878  11.128  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.904  -4.834  11.459  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.227  -4.335  11.633  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.110  -6.074  11.449  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.790  -3.375   8.640  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.463  -1.561  10.604  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.734  -2.696   9.925  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.170  -1.964  11.466  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.644  -3.718  12.015  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.663  -4.327  10.360  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.312  -0.311   8.410  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.739   0.893   7.783  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.765   1.679   6.947  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.782   2.899   7.024  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.444   0.460   6.917  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.243   1.574   6.271  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.162   2.317   7.030  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.156   1.817   4.886  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.980   3.283   6.432  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.989   2.761   4.268  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.907   3.486   5.045  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.780   4.354   4.436  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.059  -1.171   8.035  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.378   1.540   8.561  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.127  -0.106   7.536  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.081  -0.184   6.130  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.199   2.160   8.105  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.451   1.237   4.292  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.691   3.837   7.034  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.897   2.949   3.207  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.568   4.450   4.985  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.622   1.015   6.168  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.642   1.720   5.368  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.591   2.602   6.210  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.976   3.667   5.748  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.446   0.731   4.539  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.638  -0.074   3.514  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.624  -0.782   2.602  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.707   0.802   2.665  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.565   0.036   6.103  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.115   2.377   4.691  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.932   0.032   5.212  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.215   1.272   4.003  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.038  -0.820   4.031  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.160  -0.044   2.016  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.330  -1.342   3.197  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.097  -1.450   1.941  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.298   1.517   2.110  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.162   0.176   1.968  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.009   1.323   3.298  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.978   2.163   7.416  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.874   2.948   8.288  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.216   4.251   8.768  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.886   5.276   8.836  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.364   2.118   9.485  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.543   0.781   9.075  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.707   2.595  10.024  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.657   1.297   7.728  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.739   3.215   7.707  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.629   2.163  10.271  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.698   0.336   9.053  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.630   3.620  10.343  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.993   1.975  10.866  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.459   2.509   9.252  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.904   4.227   9.037  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.159   5.428   9.460  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.633   5.243   9.254  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.927   4.789  10.156  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.500   5.794  10.921  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.107   7.230  11.277  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.189   7.819  10.718  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.747   7.814  12.240  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.419   3.390   8.935  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.475   6.236   8.827  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.570   5.696  11.065  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.992   5.118  11.590  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.504   7.339  12.680  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.328   8.601  12.575  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.104   5.624   8.081  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.335   5.488   7.771  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.249   6.282   8.725  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.277   5.781   9.180  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.446   6.044   6.346  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.782   6.868   6.149  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.855   6.207   6.961  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.638   4.451   7.775  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.341   6.644   6.261  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.489   5.227   5.641  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.610   7.874   6.502  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.055   6.877   5.104  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.570   6.937   7.312  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.348   5.438   6.385  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.856   7.517   9.019  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.611   8.418   9.916  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.674   7.882  11.349  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.672   8.082  12.027  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       1.004   9.836   9.912  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.100  10.568   8.565  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.958  11.838   8.621  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       2.035  12.536   7.257  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.616  11.686   6.181  1.00  0.00           N  
ATOM   1169  H   LYS A  72       0.028   7.850   8.635  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.617   8.475   9.546  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.041   9.761  10.178  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.510  10.429  10.657  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.534   9.899   7.841  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.103  10.838   8.251  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.521  12.526   9.333  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       2.954  11.576   8.939  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.039  12.821   6.963  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.641  13.423   7.361  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.082  10.798   6.092  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.607  11.461   6.394  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.583  12.198   5.272  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.603   7.235  11.818  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.573   6.669  13.175  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.357   5.347  13.259  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.033   5.118  14.256  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.875   6.518  13.671  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.997   6.039  15.131  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.307   6.970  16.147  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.402   6.197  17.269  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.734   5.685  16.854  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.180   7.147  11.242  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.075   7.373  13.821  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.370   7.477  13.585  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.388   5.808  13.038  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.045   5.978  15.384  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.558   5.057  15.206  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.422   7.572  15.630  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.054   7.614  16.592  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.536   6.857  18.114  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.216   5.363  17.562  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.041   4.925  17.494  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.437   6.448  16.881  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.686   5.311  15.883  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.256   4.499  12.236  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.991   3.224  12.164  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.514   3.403  11.963  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.307   2.678  12.571  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.422   2.385  11.025  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.762   0.926  11.163  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.231   0.206  12.242  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.612   0.265  10.251  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.500  -1.150  12.405  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.879  -1.106  10.394  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.324  -1.805  11.486  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.552  -3.143  11.640  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.640   4.717  11.506  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.838   2.700  13.090  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.343   2.480  11.024  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.812   2.739  10.085  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.600   0.728  12.960  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.036   0.825   9.419  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.083  -1.687  13.246  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.538  -1.606   9.697  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.715  -3.620  11.675  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.883   4.350  11.100  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.269   4.703  10.804  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.410   6.242  10.927  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.160   6.981   9.978  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.700   4.170   9.403  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.584   2.622   9.331  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.139   4.600   9.127  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.095   2.000   8.026  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.177   4.840  10.635  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.904   4.249  11.543  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.053   4.609   8.657  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.157   2.194  10.139  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.549   2.340   9.447  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.806   4.117   9.829  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.223   5.672   9.239  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.416   4.323   8.121  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.978   0.924   8.068  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       7.140   2.238   7.892  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.529   2.387   7.191  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.803   6.723  12.121  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.977   8.159  12.387  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.141   8.773  11.599  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.309   8.523  11.887  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.255   8.216  13.892  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.783   6.866  14.238  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.106   5.901  13.306  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.073   8.708  12.167  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.982   8.988  14.096  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.339   8.428  14.422  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.852   6.841  14.091  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.539   6.629  15.263  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.773   5.091  13.052  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.199   5.520  13.751  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.810   9.587  10.609  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.831  10.229   9.763  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.748   9.847   8.268  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.588  10.277   7.492  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.879   9.775  10.431  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.704  11.304   9.837  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.809   9.975  10.128  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.728   9.063   7.879  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.511   8.616   6.482  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.908   9.698   5.582  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.999  10.423   5.981  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.576   7.370   6.470  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.098   6.349   5.645  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.146   7.620   5.995  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.103   8.758   8.557  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.457   8.317   6.076  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.532   7.000   7.476  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.925   6.635   5.257  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.622   6.669   5.942  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       4.154   8.072   5.016  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.638   8.266   6.691  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.340   9.711   4.318  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.874  10.675   3.315  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.396  10.467   2.908  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.762  11.421   2.490  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.750  10.586   2.058  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.255  10.566   2.311  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.006  10.515   0.980  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.176   9.542   1.054  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.818   8.209   0.508  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.997   9.029   4.039  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.969  11.667   3.730  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.494   9.680   1.526  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.532  11.433   1.423  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.542  11.459   2.853  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.511   9.689   2.895  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.321  10.189   0.202  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.377  11.502   0.739  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.005   9.940   0.491  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.468   9.431   2.092  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.602   7.827  -0.057  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.978   8.284  -0.097  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.606   7.549   1.287  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.846   9.248   3.034  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.456   8.975   2.642  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.441   9.729   3.541  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.160   9.360   4.677  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.207   7.456   2.583  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.738   7.139   2.813  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.108   5.630   2.039  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.533   5.577   2.788  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.384   8.516   3.378  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.330   9.361   1.648  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.507   7.089   1.602  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.800   6.962   3.340  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.585   7.054   3.877  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.159   7.978   2.448  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.030   4.658   2.514  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.118   6.418   2.441  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.441   5.628   3.864  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.885  10.804   2.967  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.057  11.706   3.643  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.525  11.611   3.162  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.303  12.518   3.409  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.480  13.135   3.535  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.153  11.022   2.059  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.052  11.452   4.682  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.535  13.432   2.500  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.470  13.176   3.972  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.173  13.807   4.072  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.858  10.433   2.629  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.169  10.028   2.081  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.354  10.085   3.078  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.497  10.034   2.648  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.008   8.610   1.462  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.314   7.903   1.171  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.066   8.220   0.024  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.833   6.970   2.087  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.314   7.626  -0.196  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.073   6.364   1.864  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.821   6.702   0.728  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.158   9.781   2.580  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.399  10.693   1.278  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.470   8.707   0.529  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.436   7.994   2.136  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.671   8.937  -0.690  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.248   6.704   2.963  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.886   7.872  -1.083  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.465   5.650   2.578  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.792   6.250   0.566  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.103  10.209   4.387  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.199  10.271   5.374  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.559   8.931   6.030  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.824   8.914   7.225  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.181  10.270   4.690  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.908  10.950   6.164  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.078  10.665   4.896  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.564   7.838   5.249  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.890   6.488   5.735  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.387   6.128   5.631  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.234   6.758   6.259  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.349   7.951   4.311  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.328   5.771   5.147  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.584   6.399   6.764  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.691   5.070   4.872  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.058   4.572   4.670  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.565   3.838   5.931  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.446   2.627   6.074  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.117   3.654   3.434  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.072   4.359   2.062  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.309   3.336   0.962  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.128   5.456   1.919  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.963   4.588   4.446  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.699   5.419   4.497  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.283   2.966   3.482  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.030   3.081   3.480  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.092   4.802   1.919  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.591   2.536   1.045  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.210   3.813  -0.002  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85     -10.310   2.932   1.058  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.087   5.862   0.914  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.943   6.242   2.630  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.109   5.035   2.090  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.177   4.637   6.809  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.754   4.230   8.107  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.805   3.105   8.007  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.915   2.294   8.919  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.360   5.480   8.789  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.370   6.651   8.908  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.309   6.390   9.986  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.225   7.472  10.012  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.393   7.466   8.783  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.225   5.579   6.581  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.950   3.877   8.725  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.217   5.812   8.220  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.684   5.211   9.785  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.876   6.789   7.956  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.916   7.550   9.162  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.794   6.362  10.952  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.845   5.433   9.793  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.698   8.438  10.104  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.585   7.306  10.868  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.998   7.395   7.938  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.740   6.656   8.792  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.832   8.342   8.723  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.573   3.078   6.913  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.626   2.079   6.674  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.057   0.669   6.429  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.645   0.349   5.318  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.410   2.445   5.407  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.256   3.734   5.361  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.685   3.175   5.283  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.711   3.671   4.273  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.232   3.319   2.925  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.426   3.754   6.231  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.294   2.057   7.519  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.712   2.497   4.599  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.090   1.620   5.208  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.119   4.314   6.278  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.009   4.322   4.491  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.560   2.135   5.053  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.097   3.260   6.253  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.668   3.156   4.477  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.853   4.733   4.364  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.964   3.469   2.215  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.945   2.307   2.893  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.392   3.896   2.688  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.109  -0.177   7.451  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.644  -1.574   7.388  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.294  -2.415   6.265  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.609  -3.181   5.608  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.893  -2.240   8.738  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.021  -3.471   8.969  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.672  -4.423   9.949  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.909  -4.645   9.850  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.941  -4.922  10.834  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.444   0.155   8.308  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.584  -1.559   7.213  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.695  -1.520   9.526  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.930  -2.545   8.799  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.860  -3.979   8.024  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.061  -3.159   9.373  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.599  -2.269   6.043  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.320  -3.027   4.999  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.746  -2.740   3.605  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.573  -3.645   2.797  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.816  -2.719   5.102  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.249  -2.470   6.555  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.573  -3.753   7.324  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.280  -4.476   7.696  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.360  -5.135   9.021  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.102  -1.641   6.586  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.175  -4.072   5.205  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.044  -1.837   4.515  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.377  -3.555   4.718  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.434  -1.974   7.067  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.110  -1.830   6.556  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.119  -3.498   8.229  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.182  -4.399   6.705  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.072  -5.223   6.943  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.472  -3.753   7.710  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.979  -4.595   9.656  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.412  -5.193   9.453  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.735  -6.102   8.918  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.394  -1.483   3.409  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.796  -0.935   2.200  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.387  -1.532   1.931  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.089  -1.901   0.799  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.755   0.589   2.375  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.112   1.315   2.214  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.090   0.957   2.911  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.162   2.358   1.511  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.581  -0.847   4.116  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.436  -1.175   1.366  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.397   0.803   3.375  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.066   0.996   1.667  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.541  -1.687   2.970  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.212  -2.336   2.809  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.343  -3.846   2.551  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.546  -4.379   1.795  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.255  -2.098   3.999  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.085  -0.617   4.351  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.108  -0.287   5.500  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.363  -0.890   6.627  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.139  -0.635   7.798  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.680   0.599   7.841  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.362  -1.431   8.751  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.799  -1.350   3.847  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.766  -1.910   1.925  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.633  -2.618   4.864  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.282  -2.503   3.743  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.745  -0.097   3.469  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.049  -0.228   4.638  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.103  -0.656   5.163  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.055   0.738   5.648  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.807  -1.628   6.250  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.523   1.266   7.116  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.261   0.836   8.621  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.945  -2.334   8.722  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.975  -1.187   9.501  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.313  -4.514   3.183  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.558  -5.955   2.993  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.517  -6.351   1.496  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.761  -7.248   1.123  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.887  -6.352   3.664  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.818  -6.420   5.190  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.775  -6.616   5.800  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.940  -6.336   5.833  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.876  -4.033   3.820  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.759  -6.480   3.486  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.643  -5.628   3.405  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.187  -7.321   3.297  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.781  -6.180   5.319  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.898  -6.612   6.742  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.267  -5.638   0.645  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.271  -5.865  -0.818  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.906  -5.511  -1.466  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.468  -6.209  -2.376  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.405  -5.065  -1.485  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.090  -5.796  -2.648  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.420  -6.548  -3.389  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.293  -5.546  -2.890  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.858  -4.950   1.005  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.449  -6.913  -0.982  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.153  -4.837  -0.743  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.999  -4.139  -1.869  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.249  -4.436  -1.000  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.922  -4.004  -1.490  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.858  -5.124  -1.369  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.092  -5.331  -2.300  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.498  -2.717  -0.757  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.711  -1.412  -1.562  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.723  -0.229  -0.612  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.629  -1.142  -2.613  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.631  -3.871  -0.320  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.022  -3.772  -2.536  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.077  -2.642   0.162  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.490  -2.800  -0.495  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.670  -1.462  -2.066  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.408  -0.428   0.199  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.034   0.657  -1.144  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.728  -0.077  -0.216  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.937  -0.304  -3.228  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.494  -2.011  -3.228  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.703  -0.895  -2.115  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.871  -5.875  -0.262  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.944  -6.995  -0.022  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.097  -8.052  -1.129  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.107  -8.413  -1.757  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.176  -7.582   1.404  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.267  -6.436   2.435  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.057  -8.549   1.815  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.705  -6.901   3.822  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.524  -5.666   0.427  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.937  -6.613  -0.060  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.108  -8.124   1.400  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.295  -5.968   2.534  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.978  -5.699   2.089  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.116  -8.018   1.864  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.981  -9.348   1.096  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.282  -8.965   2.791  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.708  -6.064   4.505  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.023  -7.657   4.184  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.701  -7.320   3.764  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.339  -8.476  -1.413  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.626  -9.459  -2.473  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.022  -9.034  -3.828  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.399  -9.849  -4.498  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.145  -9.714  -2.624  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.825  -9.439  -1.413  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.435 -11.170  -2.955  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.084  -8.117  -0.896  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.168 -10.394  -2.188  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.536  -9.088  -3.411  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -11.099  -8.521  -1.395  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.947 -11.810  -2.230  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.071 -11.400  -3.941  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.504 -11.341  -2.915  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.158  -7.759  -4.204  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.584  -7.253  -5.461  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.049  -7.302  -5.464  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.475  -7.888  -6.368  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.069  -5.830  -5.748  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.345  -5.142  -6.891  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.490  -5.592  -8.218  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.508  -4.038  -6.640  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.836  -4.942  -9.275  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.848  -3.383  -7.686  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.023  -3.833  -9.005  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.412  -3.166 -10.040  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.664  -7.145  -3.635  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.931  -7.894  -6.254  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.119  -5.866  -5.994  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.936  -5.228  -4.862  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.107  -6.465  -8.413  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.411  -3.671  -5.619  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.989  -5.279 -10.292  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.191  -2.551  -7.473  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.468  -3.310  -9.990  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.396  -6.686  -4.473  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.926  -6.657  -4.364  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.337  -8.062  -4.227  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.317  -8.392  -4.839  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.523  -5.801  -3.165  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.578  -4.654  -3.548  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.276  -3.677  -4.488  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.108  -3.898  -2.319  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.918  -6.223  -3.785  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.533  -6.201  -5.263  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.421  -5.383  -2.712  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.030  -6.428  -2.433  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.710  -5.061  -4.059  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -4.175  -3.306  -4.012  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.536  -4.173  -5.409  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.616  -2.846  -4.698  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.621  -4.574  -1.635  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.961  -3.445  -1.830  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.416  -3.122  -2.615  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -4.030  -8.882  -3.437  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.671 -10.276  -3.199  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.709 -11.063  -4.522  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.821 -11.857  -4.754  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.574 -10.883  -2.083  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.091 -12.308  -2.365  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.749 -13.021  -1.171  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.806 -14.049  -0.548  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.487 -13.485  -0.188  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.822  -8.525  -2.986  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.652 -10.296  -2.849  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.004 -10.900  -1.165  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.424 -10.231  -1.947  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.817 -12.248  -3.153  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.258 -12.906  -2.699  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.029 -12.297  -0.425  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.639 -13.540  -1.521  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.261 -14.434   0.345  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.660 -14.852  -1.252  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.724 -14.060  -0.608  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.366 -13.480   0.851  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.415 -12.508  -0.534  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.686 -10.780  -5.405  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.853 -11.466  -6.727  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.826 -11.048  -7.808  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.506 -11.832  -8.694  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.314 -11.346  -7.206  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.008 -12.671  -7.629  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.913 -13.746  -6.528  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.794 -14.799  -6.559  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.600 -14.286  -5.834  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.336 -10.091  -5.168  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.661 -12.498  -6.542  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.890 -10.918  -6.401  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.343 -10.676  -8.043  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.074 -12.459  -7.789  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.583 -13.030  -8.541  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.783 -13.220  -5.610  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.847 -14.259  -6.505  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.161 -15.696  -6.043  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.536 -15.049  -7.568  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.771 -14.253  -6.474  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.360 -14.898  -5.026  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.782 -13.323  -5.479  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.365  -9.814  -7.677  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.377  -9.133  -8.523  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.908  -9.534  -8.188  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.082  -9.625  -9.091  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.616  -7.622  -8.390  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.725  -9.303  -6.944  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.569  -9.403  -9.547  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.452  -7.315  -7.368  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.639  -7.396  -8.669  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.943  -7.089  -9.041  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.612  -9.763  -6.896  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.709 -10.190  -6.398  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.882 -11.722  -6.511  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.966 -12.172  -6.838  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.937  -9.727  -4.937  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.577  -8.362  -4.783  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.395  -9.847  -4.514  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.316  -9.638  -6.246  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.468  -9.729  -7.009  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.332 -10.331  -4.281  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.377  -8.280  -4.777  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.740 -10.854  -4.679  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.483  -9.602  -3.463  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.998  -9.157  -5.090  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.170 -12.490  -6.206  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.113 -13.965  -6.284  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.227 -14.537  -7.179  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -0.940 -15.455  -7.979  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.197 -14.607  -4.884  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.904 -13.754  -3.838  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.019 -14.486  -3.101  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.074 -14.771  -3.718  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.863 -14.743  -1.887  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.385 -14.067  -7.070  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.009 -12.066  -5.931  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.839 -14.225  -6.724  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.728 -15.544  -4.965  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.806 -14.806  -4.535  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.175 -13.428  -3.111  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.326 -12.890  -4.329  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.139   4.917  -0.153  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.274   3.820   0.904  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.081   1.675   0.017  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.965   6.045  -1.212  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.496   8.032  -0.899  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.920   3.114   0.388  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.228   2.860   0.846  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.392   1.465   1.075  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.184   0.844   0.798  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.277   1.865   0.376  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.913  -0.630   0.912  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.640   0.788   1.559  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.705   0.627   0.463  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.989   0.005   1.028  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.215   0.105   2.249  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.789  -0.542   0.238  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.676   4.037  -0.489  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.992   2.680  -0.393  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.357   2.467  -0.743  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.912   3.713  -1.020  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.866   4.679  -0.857  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.007   1.125  -0.951  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.342   4.049  -1.342  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.293   3.754  -0.182  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.391   6.705  -0.847  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.929   6.998  -1.193  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.035   8.307  -1.740  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.239   8.852  -1.743  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.115   7.869  -1.157  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.296   8.939  -2.264  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.688  10.103  -2.448  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.340  11.368  -1.669  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.996   5.774   0.045  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.378   7.062  -0.350  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.757   7.268  -0.110  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.263   6.119   0.486  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.175   5.188   0.560  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.541   8.427  -0.631  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.644   5.967   1.081  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.709   6.547   2.501  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.110   7.006   2.934  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.135   6.538   2.402  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.159   7.878   3.820  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.219   3.494   1.377  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.454   0.637   0.017  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.981   6.435  -1.400  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.955   8.977  -1.236  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.328  -0.823   1.800  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.851  -1.167   0.978  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.369  -0.970   0.043  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.381  -0.189   1.933  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.059   1.370   2.365  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.939   1.595   0.053  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.320  -0.007  -0.314  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.329   0.343  -0.631  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.241   0.984  -1.998  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.915   1.070  -0.371  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.385   5.108  -1.499  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.732   3.815   0.747  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.721   2.775  -0.277  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.076   4.500  -0.166  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.037   9.006  -1.481  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.687   8.330  -3.072  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.082   9.929  -2.641  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.765  10.066  -2.487  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.960  11.402  -0.778  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.696  11.350  -1.382  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.540  12.240  -2.272  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.082   9.348  -0.298  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.543   8.406  -1.716  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.554   8.377  -0.271  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.355   6.481   0.454  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.898   4.917   1.118  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.366   5.800   3.193  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.049   7.397   2.550  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.866 -13.182   0.759  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.065 -11.808   2.556  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.096 -12.643  -0.081  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.977 -11.688   0.396  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.896 -11.269   1.716  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.946 -12.764   2.078  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.958 -13.316   2.950  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.962 -11.149  -0.456  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.166 -12.989  -1.147  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.931 -13.390   2.626  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.616 -10.501   2.105  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.433 -10.409   0.010  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.125 -11.476   3.627  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.574 -13.963   0.373  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.704 -13.645   3.890  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  -5     -10.619  -5.781  12.319  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.212  -6.732  11.277  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.363  -7.687  11.037  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.344  -8.785  11.553  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -8.962  -7.533  11.706  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -7.953  -6.658  12.177  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.372  -8.287  10.534  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.894  -6.296  13.182  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.438  -5.224  11.989  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.840  -5.133  12.538  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.983  -6.196  10.365  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.235  -8.236  12.485  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.088  -7.009  11.907  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.092  -8.991  10.153  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.484  -8.813  10.855  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.107  -7.583   9.754  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.401  -7.226  10.335  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.574  -8.038  10.013  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.490  -8.335   8.516  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.382  -7.994   7.755  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.889  -7.288  10.372  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.126  -8.196  10.360  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.327  -7.639   9.580  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.402  -7.846   8.347  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.267  -7.093  10.199  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.383  -6.300  10.028  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.524  -8.958  10.568  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.785  -6.864  11.365  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.045  -6.489   9.665  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.850  -9.142   9.915  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.438  -8.368  11.381  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.326  -8.855   8.096  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.058  -9.166   6.686  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.172 -10.034   6.055  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.807 -10.869   6.699  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.641  -9.783   6.510  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.255 -10.063   5.065  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.955  -9.010   4.177  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.255 -11.381   4.571  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.680  -9.267   2.826  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.967 -11.642   3.224  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.697 -10.582   2.346  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.634  -9.030   8.754  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.059  -8.228   6.158  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.913  -9.092   6.915  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.592 -10.709   7.056  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.951  -7.990   4.547  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.446 -12.203   5.254  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.436  -8.450   2.157  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.981 -12.661   2.854  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.507 -10.780   1.295  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.386  -9.795   4.764  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.370 -10.481   3.940  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.902 -10.363   2.490  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.631  -9.259   2.022  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.763  -9.876   4.168  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.835 -10.959   4.327  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.868 -10.627   5.413  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.413 -11.045   6.819  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.420 -10.109   7.413  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.852  -9.096   4.338  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.385 -11.525   4.215  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.741  -9.270   5.069  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.026  -9.249   3.328  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.349 -11.077   3.383  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.346 -11.891   4.581  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.045  -9.563   5.408  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.792 -11.144   5.180  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.278 -11.081   7.466  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.973 -12.029   6.762  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.877  -9.201   7.661  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.654  -9.913   6.739  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.006 -10.524   8.272  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.730 -11.516   1.848  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.241 -11.619   0.472  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.954 -10.642  -0.489  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.155 -10.406  -0.376  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.391 -13.071   0.012  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.931 -12.343   2.327  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.185 -11.387   0.481  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.880 -13.726   0.707  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.961 -13.186  -0.971  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.439 -13.333  -0.020  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.184 -10.092  -1.437  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.683  -9.149  -2.434  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.615  -9.714  -3.858  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.864 -10.892  -4.095  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.244 -10.343  -1.463  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.703  -8.889  -2.208  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.077  -8.250  -2.395  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.285  -8.846  -4.806  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.179  -9.183  -6.230  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.268  -8.183  -6.944  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.398  -6.977  -6.758  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.559  -9.169  -6.884  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.536  -9.572  -5.943  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.088  -7.922  -4.533  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.756 -10.167  -6.318  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.790  -8.171  -7.231  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.570  -9.855  -7.721  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.175 -10.285  -5.397  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.381  -8.688  -7.800  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.443  -7.852  -8.560  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.099  -6.607  -9.224  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.509  -5.538  -9.202  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.711  -8.724  -9.578  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.335  -9.659  -7.918  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.704  -7.489  -7.860  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.125  -9.470  -9.056  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.058  -8.111 -10.178  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.429  -9.216 -10.216  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.333  -6.725  -9.751  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.024  -5.593 -10.398  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.727  -4.609  -9.434  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.300  -3.630  -9.900  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.961  -6.103 -11.505  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.140  -5.060 -12.618  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.554  -5.039 -13.202  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.555  -4.468 -12.196  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.166  -3.106 -11.755  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.775  -7.588  -9.721  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.268  -5.015 -10.880  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.525  -7.002 -11.938  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.925  -6.343 -11.092  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.931  -4.083 -12.204  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.435  -5.266 -13.408  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.557  -4.422 -14.095  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.844  -6.047 -13.461  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.532  -4.421 -12.654  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.593  -5.118 -11.332  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.881  -2.534 -12.576  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.365  -3.160 -11.093  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.964  -2.642 -11.277  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.597  -4.819  -8.120  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.203  -3.934  -7.101  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.114  -3.181  -6.342  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.119  -1.957  -6.319  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.083  -4.712  -6.110  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.353  -5.293  -6.740  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.482  -5.440  -5.711  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.757  -6.905  -5.359  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.650  -7.489  -4.568  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.061  -5.578  -7.825  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.818  -3.212  -7.617  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.504  -5.524  -5.690  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.377  -4.045  -5.309  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.685  -4.635  -7.533  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.126  -6.266  -7.154  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.200  -4.914  -4.809  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.384  -5.001  -6.113  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.670  -6.963  -4.784  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.874  -7.468  -6.274  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.022  -8.067  -3.787  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.059  -6.722  -4.165  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.049  -8.082  -5.176  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.154  -3.912  -5.772  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.051  -3.289  -5.041  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.239  -2.323  -5.911  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.817  -1.276  -5.430  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.198  -4.890  -5.835  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.456  -2.740  -4.200  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.399  -4.062  -4.666  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.083  -2.645  -7.202  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.356  -1.800  -8.151  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.963  -0.387  -8.269  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.219   0.585  -8.216  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.287  -2.477  -9.522  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.455  -3.488  -7.523  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.345  -1.697  -7.787  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -8.798  -3.439  -9.425  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.723  -1.858 -10.204  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -10.284  -2.619  -9.908  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.288  -0.256  -8.447  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.920   1.077  -8.552  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.530   2.025  -7.400  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.293   3.198  -7.647  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.456   1.008  -8.672  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.943  -0.251  -8.264  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.919   1.234 -10.103  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.848  -1.056  -8.527  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.554   1.529  -9.462  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.885   1.774  -8.046  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.582  -0.474  -7.406  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.597   2.207 -10.439  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.999   1.177 -10.143  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.499   0.472 -10.746  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.398   1.486  -6.177  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.026   2.255  -4.977  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.557   2.659  -5.040  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.245   3.833  -4.932  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.324   1.436  -3.711  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.780   0.960  -3.645  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.002   0.088  -2.425  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.756   2.137  -3.582  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.549   0.533  -6.076  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.631   3.151  -4.959  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.665   0.571  -3.685  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.126   2.047  -2.839  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.003   0.381  -4.535  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.987  -0.353  -2.471  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.926   0.696  -1.533  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.258  -0.691  -2.392  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.772   1.762  -3.601  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.600   2.793  -4.421  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.596   2.684  -2.661  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.672   1.683  -5.270  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.217   1.894  -5.390  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.860   2.807  -6.583  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.978   3.663  -6.465  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.527   0.520  -5.521  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.012   0.552  -5.552  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.320   0.977  -6.702  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.271   0.147  -4.429  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.917   1.010  -6.721  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.872   0.186  -4.442  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.193   0.627  -5.584  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.006   0.770  -5.364  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.872   2.368  -4.490  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.820  -0.088  -4.676  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.864   0.045  -6.427  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.885   1.312  -7.569  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.796  -0.216  -3.550  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.393   1.317  -7.617  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.315  -0.089  -3.556  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.107   0.652  -5.594  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.586   2.655  -7.700  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.355   3.426  -8.935  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.740   4.924  -8.846  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.591   5.632  -9.828  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.050   2.729 -10.123  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.095   2.542 -11.308  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.521   1.122 -11.398  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.365   1.030 -12.410  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.911  -0.373 -12.643  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.303   1.983  -7.704  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.295   3.393  -9.129  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.406   1.754  -9.803  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.892   3.321 -10.447  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.627   2.759 -12.220  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.276   3.241 -11.198  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.156   0.831 -10.425  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.309   0.449 -11.705  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.694   1.446 -13.350  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -4.533   1.608 -12.036  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -5.099  -0.959 -11.806  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.883  -0.390 -12.834  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -5.403  -0.778 -13.464  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.158   5.385  -7.649  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.535   6.791  -7.384  1.00  0.00           C  
ATOM    250  C   THR A  12      -7.927   7.307  -6.037  1.00  0.00           C  
ATOM    251  O   THR A  12      -7.421   8.429  -5.942  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.085   6.945  -7.484  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.396   7.831  -8.542  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.789   7.429  -6.226  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.214   4.751  -6.922  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.116   7.388  -8.160  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.481   5.979  -7.742  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.976   7.527  -9.350  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.500   6.811  -5.391  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.862   7.357  -6.371  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.525   8.456  -6.029  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.972   6.454  -5.011  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.495   6.753  -3.637  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.008   6.447  -3.440  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.417   6.881  -2.457  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.294   5.920  -2.605  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.702   6.431  -2.261  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.712   7.559  -1.196  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -8.777   8.516  -1.565  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -7.966   9.273  -0.710  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.317   9.317   0.560  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -6.910   9.918  -1.071  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.364   5.584  -5.172  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.666   7.797  -3.438  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.401   4.919  -2.995  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.722   5.874  -1.694  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.160   6.800  -3.161  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.277   5.600  -1.882  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.703   8.000  -1.201  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.489   7.139  -0.247  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -8.736   8.424  -2.568  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.130   8.846   0.877  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -7.755   9.838   1.202  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -6.617   9.909  -2.025  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -6.389  10.437  -0.394  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.435   5.675  -4.365  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.026   5.281  -4.315  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.300   5.585  -5.642  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.129   5.953  -5.626  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.908   3.786  -3.980  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.096   3.073  -2.781  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.987   5.342  -5.096  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.534   5.850  -3.546  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.035   3.229  -4.894  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.920   3.602  -3.598  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.003   5.474  -6.779  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.439   5.726  -8.120  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.770   7.119  -8.248  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.701   7.237  -8.842  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.532   5.545  -9.179  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.985   5.358 -10.609  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.237   4.037 -10.751  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.098   5.408 -11.646  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.936   5.189  -6.734  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.676   4.979  -8.294  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.132   4.677  -8.915  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.174   6.417  -9.169  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.289   6.159 -10.819  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.880   3.227 -10.435  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.348   4.051 -10.142  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.963   3.891 -11.789  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.965   4.885 -11.266  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.763   4.930 -12.557  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.359   6.433 -11.853  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.379   8.142  -7.640  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.876   9.531  -7.625  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.341   9.655  -7.439  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.734  10.539  -8.031  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.633  10.337  -6.559  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.953   9.558  -5.278  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.796  10.384  -4.304  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.555   9.865  -3.507  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.682  11.692  -4.345  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.222   7.970  -7.185  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.110   9.955  -8.590  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.040  11.200  -6.290  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.567  10.679  -6.986  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.501   8.660  -5.537  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.028   9.283  -4.791  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.069  12.092  -4.985  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.231  12.210  -3.718  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.733   8.770  -6.633  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.719   8.753  -6.390  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.412   7.409  -6.725  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.564   7.427  -7.147  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.009   9.087  -4.938  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.297  10.002  -4.074  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.278   8.108  -6.172  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.166   9.510  -7.016  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.184   8.176  -4.382  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.903   9.686  -4.913  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.718   6.280  -6.516  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.268   4.924  -6.711  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.964   4.313  -8.090  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.371   4.931  -8.967  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.665   3.998  -5.649  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.282   4.113  -4.292  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.557   3.681  -3.958  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.702   4.554  -3.147  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.703   3.852  -2.639  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.587   4.379  -2.090  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.211   6.353  -6.244  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.328   4.962  -6.562  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.388   4.240  -5.540  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.749   2.976  -5.971  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.224   3.296  -4.574  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.302   4.971  -3.061  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.604   3.607  -2.086  1.00  0.00           H  
ATOM    359  N   THR A  19       1.317   3.033  -8.200  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.098   2.203  -9.387  1.00  0.00           C  
ATOM    361  C   THR A  19       0.967   0.715  -8.957  1.00  0.00           C  
ATOM    362  O   THR A  19       1.837   0.190  -8.276  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.234   2.415 -10.405  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.399   2.923  -9.775  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.848   3.411 -11.488  1.00  0.00           C  
ATOM    366  H   THR A  19       1.754   2.622  -7.440  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.173   2.500  -9.846  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.462   1.474 -10.865  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.112   2.961 -10.427  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.644   4.375 -11.041  1.00  0.00           H  
ATOM    371 HG22 THR A  19       0.974   3.062 -12.009  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.669   3.510 -12.187  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.173   0.080  -9.276  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.457  -1.334  -8.892  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.290  -2.385  -9.751  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.627  -3.465  -9.279  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.994  -1.564  -8.917  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.493  -2.212 -10.203  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.494  -2.345  -7.698  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.858   0.569  -9.759  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.136  -1.459  -7.876  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.441  -0.584  -8.866  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.260  -1.575 -11.044  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.567  -2.343 -10.142  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.024  -3.174 -10.337  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.941  -3.263  -7.598  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.545  -2.572  -7.831  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.371  -1.746  -6.809  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.586  -2.028 -10.988  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.284  -2.889 -11.956  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.768  -2.472 -12.009  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.092  -1.342 -11.655  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.663  -2.726 -13.371  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.845  -2.402 -13.407  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.158  -0.953 -13.068  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.194  -0.210 -12.780  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.369  -0.596 -13.038  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.327  -1.142 -11.281  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.197  -3.915 -11.637  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.187  -1.932 -13.881  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.822  -3.646 -13.917  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.220  -2.609 -14.400  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.353  -3.039 -12.697  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.682  -3.335 -12.473  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.104  -2.965 -12.532  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.525  -2.151 -13.777  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.632  -1.631 -13.809  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.977  -4.198 -12.338  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.820  -4.006 -11.082  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.342  -5.314 -10.524  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.410  -5.105  -9.425  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.914  -4.439  -8.167  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.412  -4.237 -12.732  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.284  -2.322 -11.682  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.347  -5.081 -12.224  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.634  -4.332 -13.187  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.657  -3.365 -11.320  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.208  -3.523 -10.327  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.515  -5.871 -10.112  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.784  -5.879 -11.337  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.804  -6.071  -9.156  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.206  -4.507  -9.840  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.297  -3.633  -8.396  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.720  -4.084  -7.606  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.383  -5.114  -7.581  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.649  -2.009 -14.774  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.980  -1.224 -15.972  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.866   0.297 -15.757  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.309   1.067 -16.595  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.778  -2.437 -14.707  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.991  -1.454 -16.278  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.307  -1.509 -16.771  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.263   0.704 -14.632  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.075   2.116 -14.285  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.285   2.718 -13.578  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.711   2.184 -12.551  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.942   0.031 -14.017  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.861   2.676 -15.174  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.219   2.181 -13.616  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.838   3.830 -14.076  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.988   4.480 -13.439  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.676   4.936 -12.005  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.539   5.301 -11.690  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.269   5.690 -14.339  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.016   5.896 -15.124  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.401   4.536 -15.288  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.850   3.829 -13.426  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.496   6.550 -13.727  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.106   5.472 -14.986  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.346   6.548 -14.581  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.252   6.320 -16.089  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.324   4.610 -15.326  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.781   4.053 -16.175  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.686   4.909 -11.142  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.529   5.317  -9.751  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.116   6.801  -9.681  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.910   7.677 -10.003  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.857   5.098  -9.008  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.276   3.645  -8.846  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.886   2.819  -7.798  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.161   2.959  -9.606  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.556   1.663  -7.954  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.338   1.708  -9.033  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.567   4.626 -11.448  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.764   4.705  -9.296  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.644   5.585  -9.577  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.796   5.553  -8.040  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.611   3.309 -10.527  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.470   0.809  -7.290  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      10.873   0.969  -9.400  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.873   7.071  -9.266  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.349   8.440  -9.161  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.600   8.999  -7.739  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.664   8.732  -7.184  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.875   8.428  -9.629  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.363   9.803 -10.065  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.835   9.829 -10.121  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.305   8.625 -10.899  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.854   7.537  -9.992  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.292   6.326  -9.026  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.905   9.054  -9.836  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.793   7.749 -10.480  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.243   8.060  -8.838  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.709  10.543  -9.355  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.757  10.036 -11.047  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.441   9.800  -9.111  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.508  10.739 -10.608  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       0.474   8.937 -11.514  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.097   8.246 -11.533  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.636   6.678 -10.538  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.003   7.831  -9.482  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       1.598   7.318  -9.297  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.660   9.780  -7.190  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.764  10.342  -5.836  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.910   9.213  -4.798  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.507   9.419  -3.751  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.537  11.232  -5.501  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.748  11.986  -4.193  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.231  12.250  -6.605  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.874   9.991  -7.717  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.647  10.959  -5.789  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.679  10.585  -5.390  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.950  11.288  -3.397  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.855  12.551  -3.960  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.582  12.667  -4.298  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.399  12.872  -6.293  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.970  11.739  -7.516  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.096  12.875  -6.775  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.436   8.007  -5.170  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.512   6.795  -4.342  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.208   5.626  -5.067  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.176   5.542  -6.299  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.025   7.935  -6.047  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.052   7.015  -3.439  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.507   6.491  -4.086  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.848   4.716  -4.321  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.562   3.563  -4.903  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.641   2.495  -5.517  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.442   2.457  -5.256  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.300   2.978  -3.700  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.484   3.379  -2.522  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.936   4.736  -2.851  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.281   3.880  -5.643  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.356   1.903  -3.796  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.296   3.392  -3.649  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.679   2.674  -2.375  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.107   3.429  -1.642  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.960   4.868  -2.406  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.613   5.509  -2.516  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.212   1.631  -6.345  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.451   0.551  -6.983  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.056  -0.503  -5.901  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.909  -1.008  -5.190  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.314  -0.019  -8.138  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.797  -1.334  -8.719  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.222  -2.406  -8.347  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.908  -1.291  -9.671  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.159   1.732  -6.566  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.551   0.979  -7.397  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.345   0.711  -8.937  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.321  -0.178  -7.776  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.596  -0.422  -9.991  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.598  -2.154 -10.038  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.747  -0.788  -5.789  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.157  -1.709  -4.797  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.030  -3.177  -5.312  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.631  -4.060  -4.565  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.773  -1.150  -4.389  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.785   0.259  -3.748  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.383   0.654  -3.300  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.721   0.334  -2.543  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.140  -0.348  -6.399  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.784  -1.712  -3.925  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.147  -1.112  -5.272  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.325  -1.832  -3.684  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.122   0.979  -4.484  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.012  -0.074  -2.590  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.276   0.692  -4.153  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.416   1.628  -2.828  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.739   0.180  -2.860  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.445  -0.425  -1.825  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.631   1.310  -2.080  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.393  -3.412  -6.581  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.360  -4.725  -7.250  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.470  -5.663  -6.727  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.617  -5.592  -7.155  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.526  -4.491  -8.769  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.190  -5.708  -9.589  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.726  -5.985 -10.836  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.345  -6.712  -9.260  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.190  -7.151 -11.229  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.352  -7.628 -10.304  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.697  -2.665  -7.107  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.405  -5.180  -7.072  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.854  -3.696  -9.070  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.539  -4.197  -8.974  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.730  -6.757  -8.370  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.378  -7.620 -12.191  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.820  -8.451 -10.362  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.099  -6.527  -5.776  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.022  -7.486  -5.160  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.443  -7.137  -3.725  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.551  -7.494  -3.331  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.172  -6.519  -5.492  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.542  -8.456  -5.138  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.910  -7.561  -5.766  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.598  -6.443  -2.941  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.964  -6.116  -1.556  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.658  -7.258  -0.578  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.462  -7.502   0.304  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.379  -4.769  -1.043  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.834  -4.653  -1.138  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.078  -3.621  -1.774  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.350  -3.219  -1.365  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.747  -6.128  -3.306  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.043  -5.994  -1.548  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.660  -4.690  -0.004  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.474  -5.262  -1.950  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.397  -5.004  -0.209  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.881  -3.685  -2.833  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.147  -3.689  -1.607  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.718  -2.678  -1.395  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.655  -2.594  -0.536  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.272  -3.206  -1.445  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.779  -2.835  -2.280  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.535  -7.971  -0.755  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.141  -9.081   0.135  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.246 -10.144   0.255  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.590 -10.812  -0.710  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.809  -9.697  -0.337  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.629  -8.781  -0.110  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.345  -8.307   1.184  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.179  -8.364  -1.181  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.723  -7.432   1.408  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.252  -7.493  -0.962  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.522  -7.022   0.333  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.954  -7.749  -1.497  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.983  -8.661   1.112  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.869  -9.913  -1.394  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.631 -10.612   0.207  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.967  -8.630   2.015  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.032  -8.731  -2.183  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.934  -7.075   2.409  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.871  -7.177  -1.792  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.349  -6.339   0.500  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.799 -10.241   1.473  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.878 -11.169   1.821  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.240 -10.484   2.050  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.173 -11.135   2.502  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.449  -9.662   2.171  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.603 -11.681   2.738  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.988 -11.899   1.041  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.348  -9.183   1.737  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.588  -8.400   1.881  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.428  -7.359   2.996  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.327  -7.114   3.485  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.916  -7.706   0.539  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.532  -8.635  -0.509  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.182  -8.170  -1.976  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.047  -7.283  -2.382  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.226  -6.542  -3.537  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.285  -6.745  -4.461  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.119  -5.720  -3.845  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.558  -8.720   1.410  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.395  -9.068   2.140  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.002  -7.298   0.127  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.606  -6.896   0.722  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.608  -8.641  -0.383  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.149  -9.634  -0.363  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.228  -9.029  -2.594  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.214  -7.742  -1.940  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.502  -7.365  -1.517  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.573  -7.461  -4.371  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       9.188  -6.027  -5.016  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.821  -5.447  -3.156  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      11.255  -5.617  -4.762  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.531  -6.731   3.366  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.537  -5.721   4.425  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.268  -4.342   3.831  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.414  -4.170   2.623  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.901  -5.743   5.134  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.350  -7.151   5.427  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.122  -7.929   4.569  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.010  -7.905   6.495  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.213  -9.140   5.145  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.554  -9.168   6.310  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.373  -6.957   2.924  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.761  -5.970   5.131  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.636  -5.249   4.526  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.811  -5.224   6.087  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.416  -7.578   7.342  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.761  -9.980   4.728  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.466  -9.936   6.912  1.00  0.00           H  
ATOM    674  N   SER A  40       8.924  -3.362   4.685  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.666  -1.987   4.233  1.00  0.00           C  
ATOM    676  C   SER A  40       9.928  -1.368   3.646  1.00  0.00           C  
ATOM    677  O   SER A  40      11.020  -1.565   4.180  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.146  -1.075   5.362  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.342  -1.759   6.309  1.00  0.00           O  
ATOM    680  H   SER A  40       8.802  -3.582   5.626  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.922  -2.037   3.460  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.984  -0.641   5.877  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.555  -0.285   4.917  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.768  -2.378   5.851  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.760  -0.639   2.540  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.878   0.016   1.861  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.674  -0.846   0.857  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.893  -0.878   0.957  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.844  -0.517   2.190  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.497   0.873   1.336  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.571   0.364   2.616  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.016  -1.554  -0.092  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.747  -2.403  -1.074  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.481  -2.112  -2.594  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.915  -2.893  -3.437  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.541  -3.896  -0.733  1.00  0.00           C  
ATOM    697  CG  GLN A  42      11.950  -4.238   0.711  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.331  -5.716   0.906  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.938  -6.602   0.155  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.154  -6.018   1.880  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.047  -1.522  -0.114  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.784  -2.197  -0.924  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.501  -4.155  -0.863  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.141  -4.495  -1.403  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      12.803  -3.630   0.982  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.126  -4.003   1.369  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.503  -5.304   2.442  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.400  -6.964   1.982  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.825  -1.004  -2.952  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.554  -0.666  -4.372  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.834  -0.552  -5.252  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.772   0.169  -4.927  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.728   0.617  -4.426  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.477  -0.410  -2.257  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.945  -1.455  -4.778  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.401   0.795  -5.438  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.325   1.450  -4.087  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.863   0.514  -3.783  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.849  -1.301  -6.366  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.976  -1.342  -7.320  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.055  -0.056  -8.206  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.681  -0.043  -9.367  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.915  -2.676  -8.135  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.522  -3.899  -7.259  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.001  -4.160  -7.073  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.163  -3.256  -7.323  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.652  -5.250  -6.563  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.089  -1.881  -6.534  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.872  -1.365  -6.733  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.205  -2.583  -8.939  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.900  -2.871  -8.555  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.958  -4.781  -7.694  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.953  -3.753  -6.275  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.535   1.049  -7.592  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.698   2.353  -8.270  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.098   3.563  -7.511  1.00  0.00           C  
ATOM    737  O   GLY A  45      12.839   4.593  -8.120  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.778   0.978  -6.659  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      14.755   2.536  -8.400  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.239   2.304  -9.241  1.00  0.00           H  
ATOM    741  N   TYR A  46      12.876   3.429  -6.194  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.310   4.506  -5.356  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.895   4.505  -3.912  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.139   3.464  -3.325  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.785   4.392  -5.376  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.075   5.470  -4.591  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.835   5.295  -3.220  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.569   6.623  -5.229  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.106   6.242  -2.491  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       8.822   7.569  -4.516  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.575   7.362  -3.149  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.795   8.246  -2.449  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.098   2.589  -5.777  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.578   5.439  -5.800  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.452   4.458  -6.407  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.489   3.430  -4.982  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.277   4.436  -2.717  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.743   6.753  -6.295  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.907   6.078  -1.438  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.465   8.464  -5.012  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.142   8.643  -3.044  1.00  0.00           H  
ATOM    762  N   SER A  47      13.123   5.715  -3.372  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.661   5.916  -2.007  1.00  0.00           C  
ATOM    764  C   SER A  47      12.561   6.144  -0.940  1.00  0.00           C  
ATOM    765  O   SER A  47      11.605   6.874  -1.160  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.609   7.121  -1.988  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.812   7.614  -3.296  1.00  0.00           O  
ATOM    768  H   SER A  47      12.937   6.499  -3.911  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.218   5.042  -1.741  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.183   7.908  -1.376  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.559   6.820  -1.573  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.514   7.116  -3.722  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.784   5.532   0.232  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.917   5.577   1.434  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.541   6.459   2.581  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.712   6.795   2.528  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.713   4.119   1.867  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.886   3.326   0.873  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.489   2.627  -0.193  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.492   3.244   1.031  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.719   1.848  -1.064  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.717   2.438   0.189  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.338   1.746  -0.864  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.619   0.876  -1.644  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.575   4.986   0.292  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.973   5.994   1.162  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.671   3.630   1.964  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.203   4.094   2.817  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.562   2.721  -0.348  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.023   3.791   1.847  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.194   1.324  -1.882  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.644   2.396   0.319  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.204   0.203  -1.082  1.00  0.00           H  
ATOM    794  N   THR A  49      11.724   6.896   3.564  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.181   7.744   4.706  1.00  0.00           C  
ATOM    796  C   THR A  49      12.982   6.975   5.759  1.00  0.00           C  
ATOM    797  O   THR A  49      12.880   5.759   5.856  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.994   8.387   5.464  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.888   7.510   5.534  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.570   9.696   4.835  1.00  0.00           C  
ATOM    801  H   THR A  49      10.782   6.681   3.504  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.787   8.543   4.315  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.321   8.591   6.471  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.257   7.739   4.841  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.795  10.149   5.438  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.192   9.515   3.841  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.420  10.360   4.785  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.704   7.718   6.607  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.524   7.163   7.692  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.714   6.218   8.614  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.222   5.194   9.056  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.138   8.332   8.475  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.995   7.872   9.647  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.455   7.657  10.751  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.225   7.725   9.482  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.705   8.689   6.494  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.326   6.591   7.245  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.757   8.916   7.803  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.342   8.959   8.852  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.437   6.547   8.835  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.529   5.795   9.708  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.858   4.575   9.025  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.608   3.581   9.696  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.498   6.766  10.285  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.083   7.340   8.398  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.117   5.421  10.538  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.917   6.272  11.048  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.843   7.107   9.497  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      11.007   7.619  10.717  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.544   4.648   7.722  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.888   3.535   7.005  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.855   2.342   6.805  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.465   1.190   6.967  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.278   4.067   5.694  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.097   2.986   4.625  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.041   2.538   4.014  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.889   2.580   4.325  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.762   5.458   7.220  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.081   3.187   7.637  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.309   4.497   5.912  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.922   4.843   5.301  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.130   2.949   4.815  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.808   1.997   3.545  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.130   2.634   6.538  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.176   1.605   6.376  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.454   0.909   7.723  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.090  -0.241   7.873  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.438   2.227   5.754  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.133   2.729   4.323  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.605   1.232   5.724  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.248   3.586   3.726  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.382   3.569   6.424  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.791   0.863   5.704  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.721   3.066   6.367  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.985   1.876   3.673  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.228   3.321   4.336  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.342   0.378   5.116  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.831   0.902   6.727  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.478   1.715   5.303  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.523   4.361   4.427  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.907   4.042   2.807  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.110   2.968   3.519  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.045   1.605   8.694  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.202   1.117  10.087  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.002   0.283  10.603  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.156  -0.476  11.554  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.489   2.308  11.003  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.849   2.926  10.689  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.123   4.156  11.540  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.424   4.818  11.105  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.530   6.194  11.631  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.418   2.486   8.485  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.060   0.473  10.106  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.720   3.063  10.870  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.489   1.981  12.034  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.623   2.189  10.874  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.875   3.210   9.643  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.305   4.859  11.426  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.204   3.860  12.579  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.258   4.234  11.470  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.456   4.850  10.023  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.556   6.186  12.667  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.698   6.752  11.319  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.386   6.654  11.264  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.823   0.461   9.990  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.564  -0.183  10.401  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.409  -1.637   9.912  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.834  -2.420  10.649  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.394   0.730   9.949  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.962   0.205  10.150  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.337   0.507  11.523  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.047  -0.221  12.664  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.964  -1.701  12.513  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.814   1.028   9.182  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.559  -0.204  11.481  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.476   1.662  10.482  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.524   0.931   8.895  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.336   0.663   9.398  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.969  -0.859  10.000  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.379   1.568  11.705  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.299   0.191  11.501  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.087   0.075  12.673  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.587   0.062  13.602  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.533  -2.013  11.696  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.979  -1.990  12.358  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.319  -2.170  13.371  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.880  -1.918   8.672  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.875  -3.223   7.948  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.658  -4.118   8.271  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.792  -5.312   8.514  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.222  -3.974   8.164  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.242  -3.900   7.024  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.972  -4.856   6.774  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.281  -2.893   6.236  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.283  -1.180   8.193  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.810  -2.969   6.903  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.700  -3.571   9.032  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.999  -5.015   8.337  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.686  -2.099   6.388  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.688  -3.110   5.441  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.455  -3.538   8.252  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.231  -4.300   8.534  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.991  -5.327   7.443  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.092  -5.004   6.267  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.020  -3.341   8.737  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.757  -3.666   7.933  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.689  -3.325  10.219  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.381  -2.593   8.020  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.382  -4.825   9.465  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.338  -2.351   8.464  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.423  -4.664   8.168  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.959  -3.586   6.879  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       3.978  -2.957   8.203  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.485  -4.333  10.557  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.818  -2.710  10.387  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.526  -2.925  10.772  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.708  -6.572   7.831  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.463  -7.630   6.862  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.018  -7.508   6.338  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.064  -7.876   7.008  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.782  -9.010   7.478  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.819 -10.150   6.440  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.100 -10.073   5.621  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.734 -11.534   7.078  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.658  -6.776   8.784  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.127  -7.470   6.029  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.759  -8.948   7.961  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.046  -9.240   8.228  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.976 -10.032   5.765  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.942  -9.919   6.284  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.040  -9.257   4.920  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.238 -11.002   5.081  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.738 -11.708   7.448  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.440 -11.597   7.894  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.980 -12.285   6.336  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.879  -6.906   5.158  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.583  -6.688   4.523  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.817  -8.016   4.337  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.099  -8.791   3.434  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.780  -6.002   3.165  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.326  -4.604   3.214  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.377  -4.135   2.509  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.817  -3.467   3.975  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.573  -2.791   2.796  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.662  -2.372   3.734  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.752  -3.296   4.873  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.471  -1.105   4.346  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.537  -2.049   5.480  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.403  -0.969   5.235  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.684  -6.597   4.694  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.002  -6.040   5.159  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.470  -6.591   2.583  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.834  -5.965   2.658  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.958  -4.723   1.804  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.277  -2.236   2.406  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.071  -4.103   5.070  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.148  -0.285   4.166  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.702  -1.923   6.161  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.209  -0.016   5.727  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.848  -8.224   5.223  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.967  -9.395   5.278  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.500  -8.954   5.056  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.753  -7.788   4.744  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.215 -10.096   6.641  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.032 -10.443   7.426  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.586 -11.538   7.198  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.502  -9.578   8.195  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.726  -7.553   5.904  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.239 -10.069   4.488  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.759 -11.009   6.454  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.827  -9.447   7.248  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.442  -9.889   5.197  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.875  -9.638   5.003  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.373  -8.581   6.008  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.007  -7.600   5.619  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.686 -10.953   5.112  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.725 -11.111   3.996  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.096 -11.575   2.685  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.675 -12.760   2.613  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.040 -10.765   1.729  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.158 -10.780   5.490  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.005  -9.241   4.008  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.002 -11.794   5.056  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.195 -10.979   6.062  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.470 -11.835   4.305  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.207 -10.154   3.831  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.010  -8.740   7.282  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.406  -7.815   8.341  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.388  -6.644   8.483  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.800  -5.491   8.533  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.616  -8.629   9.633  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.062  -7.792  10.820  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.239  -7.670  11.127  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.128  -7.219  11.531  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.440  -9.501   7.522  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.352  -7.381   8.059  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.377  -9.378   9.446  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.696  -9.128   9.890  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.193  -7.356  11.275  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.409  -6.658  12.284  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.084  -6.927   8.492  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.028  -5.897   8.615  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.176  -4.719   7.604  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.003  -3.570   7.989  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.342  -6.595   8.511  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.364  -6.190   9.574  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.553  -6.086   9.311  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       1.982  -5.919  10.759  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.803  -7.868   8.454  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.116  -5.474   9.602  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.191  -7.659   8.607  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.764  -6.390   7.542  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.015  -6.030  11.018  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.621  -5.431  11.241  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.500  -4.972   6.331  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.708  -3.878   5.358  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.905  -2.965   5.759  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.804  -1.742   5.662  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.858  -4.466   3.945  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.374  -3.471   2.900  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.163  -3.490   2.603  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.480  -5.261   2.566  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.585  -5.899   6.027  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.174  -3.262   5.376  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.122  -4.812   3.620  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.524  -5.309   3.983  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.110  -2.481   3.226  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.876  -3.678   1.966  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.521  -5.440   2.335  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.248  -5.690   3.532  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.860  -5.725   1.811  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.997  -3.552   6.268  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.179  -2.795   6.730  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.849  -1.857   7.915  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.355  -0.738   7.958  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.328  -3.744   7.095  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.590  -4.691   6.078  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.021  -4.525   6.330  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.499  -2.171   5.914  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.080  -4.277   7.994  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.223  -3.163   7.257  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.025  -5.460   6.203  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.983  -2.302   8.831  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.546  -1.506   9.988  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.069  -0.110   9.534  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.600   0.903   9.980  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.445  -2.280  10.725  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.916  -3.634  11.253  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.776  -4.492  11.797  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.083  -3.970  12.553  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.796  -5.712  11.535  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.632  -3.212   8.739  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.393  -1.384  10.650  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.618  -2.449  10.045  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.098  -1.692  11.561  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.632  -3.469  12.050  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.404  -4.174  10.450  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.125  -0.099   8.584  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.544   1.110   7.975  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.561   1.925   7.161  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.565   3.143   7.264  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.631   0.679   7.096  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.234   1.751   6.210  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.047   2.753   6.765  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.074   1.705   4.810  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.691   3.693   5.952  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.736   2.623   3.983  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.552   3.611   4.558  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.265   4.462   3.749  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.779  -0.957   8.284  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.170   1.736   8.766  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.421   0.315   7.740  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.308  -0.131   6.460  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.135   2.814   7.846  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.451   0.925   4.376  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.323   4.451   6.400  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.590   2.587   2.911  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.794   4.582   2.919  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.430   1.287   6.372  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.435   2.024   5.583  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.417   2.851   6.442  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.743   3.967   6.059  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.209   1.069   4.685  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.398   0.435   3.549  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.381  -0.151   2.552  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.492   1.442   2.828  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.389   0.310   6.292  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.899   2.717   4.952  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.615   0.271   5.299  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.038   1.606   4.241  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.780  -0.366   3.947  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.977   0.647   2.125  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.033  -0.850   3.055  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.846  -0.658   1.765  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.104   2.198   2.355  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.916   0.928   2.068  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.822   1.908   3.531  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.886   2.319   7.578  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.820   3.046   8.459  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.181   4.304   9.067  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.876   5.294   9.278  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.373   2.134   9.569  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.419   0.808   9.093  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.793   2.502   9.982  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.606   1.419   7.829  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.655   3.362   7.859  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.727   2.192  10.429  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.610   0.356   9.326  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.124   1.823  10.759  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.453   2.414   9.130  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.815   3.512  10.354  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.858   4.291   9.283  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.133   5.451   9.830  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.614   5.354   9.539  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.835   4.921  10.391  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.417   5.606  11.342  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.021   6.983  11.879  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.133   7.658  11.372  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.622   7.417  12.942  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.354   3.492   9.053  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.503   6.325   9.328  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.480   5.475  11.513  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.878   4.850  11.890  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.354   6.873  13.343  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.199   8.158  13.363  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.170   5.802   8.354  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.256   5.758   7.971  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.160   6.607   8.884  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.330   6.295   9.089  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.260   6.323   6.546  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.017   7.084   6.422  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.011   6.370   7.291  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.625   4.742   7.955  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.117   6.968   6.416  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.304   5.511   5.836  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.876   8.097   6.769  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.348   7.082   5.394  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.729   7.067   7.696  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.509   5.590   6.734  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.601   7.685   9.422  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.326   8.606  10.323  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.589   7.984  11.696  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.630   8.239  12.286  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.548   9.930  10.490  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.306  11.181  10.018  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.745  11.779   8.723  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.827  10.799   7.552  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.215  10.548   7.074  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.328   7.882   9.221  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.274   8.822   9.874  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.371   9.863   9.932  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.311  10.059  11.537  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.244  11.931  10.792  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.339  10.918   9.858  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.291  12.047   8.880  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.309  12.670   8.478  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.402   9.860   7.865  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.247  11.194   6.732  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.760  10.037   7.797  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.693  11.444   6.865  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.188   9.977   6.199  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.645   7.193  12.212  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.803   6.557  13.526  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.694   5.306  13.459  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.486   5.087  14.369  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.571   6.252  14.154  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.502   5.608  15.552  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.149   6.511  16.618  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.059   5.730  17.577  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.393   5.442  16.989  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.172   7.043  11.699  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.305   7.268  14.163  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.126   7.180  14.234  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.112   5.584  13.498  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.507   5.375  15.871  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.066   4.694  15.478  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.736   7.267  16.124  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.634   6.985  17.196  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.198   6.314  18.475  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.581   4.797  17.829  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.993   6.291  17.028  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.292   5.153  15.995  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.857   4.673  17.513  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.561   4.506  12.400  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.358   3.282  12.205  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.840   3.552  11.864  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.726   2.852  12.358  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.722   2.447  11.097  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.972   0.974  11.275  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.510   0.345  12.439  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.671   0.211  10.315  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.699  -1.019  12.644  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.855  -1.168  10.502  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.372  -1.774  11.680  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.520  -3.118  11.879  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.886   4.728  11.727  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.325   2.718  13.122  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.650   2.609  11.103  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.124   2.749  10.143  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.998   0.944  13.190  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.042   0.700   9.416  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.338  -1.485  13.551  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.399  -1.747   9.767  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.682  -3.505  12.150  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.068   4.554  11.011  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.397   4.987  10.588  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.497   6.518  10.809  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.174   7.311   9.928  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.678   4.574   9.109  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.601   3.032   8.932  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.062   5.078   8.705  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.887   2.534   7.511  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.297   5.027  10.650  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.131   4.509  11.211  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.936   5.041   8.478  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.324   2.572   9.588  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.613   2.694   9.207  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.801   4.723   9.413  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.065   6.159   8.701  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.309   4.715   7.719  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.113   2.880   6.841  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.907   1.452   7.503  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.844   2.909   7.179  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.944   6.929  12.010  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.095   8.348  12.363  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.199   9.040  11.555  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.386   8.906  11.848  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.454   8.313  13.852  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.034   6.960  14.078  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.336   6.039  13.117  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.167   8.886  12.228  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.170   9.092  14.070  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.562   8.463  14.443  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.095   6.977  13.876  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.851   6.647  15.095  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.012   5.271  12.772  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.466   5.598  13.581  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.796   9.778  10.534  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.754  10.481   9.665  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.621  10.132   8.165  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.278  10.755   7.344  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.852   9.861  10.343  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.593  11.547   9.773  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.756  10.253   9.981  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.760   9.160   7.824  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.537   8.695   6.433  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.844   9.729   5.544  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.898  10.391   5.963  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.695   7.386   6.447  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.257   6.406   5.600  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.235   7.537   6.023  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.256   8.726   8.532  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.496   8.460   6.007  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.711   7.011   7.452  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.927   6.804   5.041  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.743   8.258   6.653  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.738   6.576   6.122  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.182   7.855   4.992  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.243   9.761   4.268  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.702  10.700   3.279  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.233  10.410   2.896  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.564  11.306   2.408  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.561  10.668   2.007  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.038  10.353   2.224  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.791  10.447   0.897  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.913   9.418   0.834  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.426   8.105   0.343  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.922   9.111   3.972  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.749  11.695   3.698  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.158   9.917   1.341  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.495  11.631   1.520  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.459  11.060   2.929  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.139   9.346   2.616  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.095  10.265   0.083  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.211  11.439   0.794  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.687   9.776   0.175  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.320   9.289   1.830  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.637   8.240  -0.323  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.092   7.523   1.138  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.194   7.596  -0.139  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.727   9.185   3.116  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.348   8.839   2.759  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.309   9.561   3.659  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.079   9.215   4.814  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.169   7.307   2.739  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.717   6.926   2.986  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.136   5.407   2.194  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.367   5.129   3.152  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.293   8.500   3.508  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.181   9.192   1.758  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.482   6.929   1.767  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.788   6.861   3.506  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.584   6.815   4.050  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.100   7.746   2.645  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.115   5.047   4.201  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.845   4.218   2.826  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -2.044   5.960   3.012  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.681  10.584   3.067  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.336  11.418   3.723  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.775  11.252   3.168  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.620  12.096   3.415  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.118  12.875   3.676  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.951  10.821   2.164  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.368  11.133   4.753  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.147  12.935   4.010  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.502  13.467   4.331  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.046  13.255   2.669  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.009  10.081   2.570  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.264   9.616   1.944  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.550   9.841   2.775  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.610  10.019   2.191  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.079   8.124   1.554  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.341   7.294   1.635  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.315   7.364   0.622  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.593   6.497   2.766  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.520   6.661   0.742  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.789   5.781   2.883  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.759   5.875   1.877  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.267   9.475   2.528  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.379  10.164   1.030  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.718   8.080   0.536  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.343   7.680   2.207  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.127   7.976  -0.257  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.836   6.420   3.541  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.264   6.717  -0.044  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.974   5.174   3.760  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.696   5.339   1.977  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.474   9.849   4.113  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.675  10.073   4.943  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -6.014   8.936   5.915  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.390   9.218   7.045  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.613   9.712   4.540  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.520  10.967   5.533  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.519  10.236   4.297  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.879   7.675   5.467  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.150   6.484   6.290  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.599   5.968   6.190  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.523   6.574   6.726  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.601   7.548   4.549  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.484   5.691   5.962  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.930   6.709   7.319  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.775   4.811   5.545  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.084   4.176   5.340  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.547   3.449   6.619  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.280   2.272   6.835  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.028   3.210   4.141  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.193   3.847   2.745  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.127   2.760   1.684  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.521   4.587   2.579  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.987   4.346   5.216  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.797   4.952   5.119  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.075   2.698   4.162  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.808   2.475   4.262  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.383   4.549   2.574  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.163   2.277   1.713  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.284   3.198   0.709  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.903   2.027   1.873  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.540   5.459   3.208  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.335   3.928   2.845  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.634   4.887   1.542  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.297   4.205   7.426  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.867   3.792   8.727  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.006   2.757   8.615  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.444   2.222   9.625  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.360   5.059   9.469  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.398   6.253   9.347  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.202   6.118  10.298  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.337   7.383  10.330  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.534   7.550   9.090  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.462   5.116   7.141  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.078   3.357   9.307  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.321   5.350   9.072  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.472   4.824  10.519  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.033   6.304   8.329  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.934   7.162   9.580  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.571   5.926  11.295  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.593   5.285   9.977  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.980   8.242  10.443  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.666   7.326  11.175  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.738   6.877   9.085  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.156   8.515   9.031  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -8.130   7.374   8.254  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.476   2.494   7.390  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.565   1.547   7.117  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.044   0.165   6.676  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.503   0.025   5.582  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.435   2.055   5.967  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.633   3.576   5.754  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.480   3.587   4.477  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.693   4.814   3.606  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.033   4.288   2.246  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.074   2.955   6.635  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.175   1.436   7.999  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.007   1.677   5.048  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.413   1.614   6.076  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.177   4.005   6.593  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.690   4.070   5.597  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.028   2.866   3.827  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.447   3.215   4.753  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.525   5.399   3.988  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.802   5.408   3.548  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.799   3.581   2.318  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.198   3.800   1.836  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.323   5.049   1.612  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.279  -0.849   7.501  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.881  -2.244   7.226  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.490  -2.840   5.937  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.778  -3.449   5.157  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.263  -3.102   8.428  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.775  -2.512   9.754  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.911  -3.509  10.495  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.469  -4.564  10.878  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.688  -3.264  10.662  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.712  -0.658   8.356  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.812  -2.263   7.123  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.340  -3.206   8.467  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.820  -4.083   8.314  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.202  -1.614   9.555  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.632  -2.263  10.370  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.791  -2.660   5.713  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.472  -3.189   4.512  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.770  -2.730   3.226  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.502  -3.529   2.336  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.949  -2.783   4.558  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.521  -2.894   5.976  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.992  -4.302   6.348  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.421  -4.324   7.818  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.001  -5.627   8.218  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.319  -2.168   6.360  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.415  -4.260   4.555  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.054  -1.760   4.218  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.512  -3.431   3.911  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.750  -2.606   6.678  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.352  -2.215   6.069  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.834  -4.576   5.723  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.184  -5.005   6.202  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.555  -4.120   8.434  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.159  -3.549   7.977  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.932  -5.760   7.781  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.109  -5.673   9.254  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.370  -6.405   7.924  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.422  -1.457   3.219  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.708  -0.767   2.152  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.327  -1.416   1.866  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.027  -1.721   0.716  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.575   0.700   2.586  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.580   1.682   1.939  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.807   1.516   2.120  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.138   2.726   1.390  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.701  -0.915   3.973  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.306  -0.815   1.258  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.728   0.749   3.660  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.579   1.036   2.365  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.512  -1.691   2.905  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.203  -2.370   2.716  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.371  -3.853   2.353  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.564  -4.362   1.591  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.255  -2.241   3.931  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.194  -0.824   4.506  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.342  -0.634   5.801  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.435  -1.609   6.664  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.018  -1.806   7.953  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.462  -0.672   8.535  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.163  -2.902   8.558  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.783  -1.428   3.804  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.730  -1.896   1.869  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.584  -2.915   4.706  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.256  -2.528   3.619  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.798  -0.167   3.745  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.199  -0.515   4.745  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.286  -0.623   5.457  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.581   0.264   6.243  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.007  -2.156   5.949  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.373   0.214   8.092  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.877  -0.740   9.444  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.834  -3.733   8.126  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.629  -2.949   9.447  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.383  -4.527   2.906  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.653  -5.950   2.632  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.496  -6.286   1.128  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.652  -7.108   0.770  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.042  -6.335   3.173  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.111  -6.442   4.697  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.117  -6.583   5.398  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.289  -6.460   5.233  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.968  -4.063   3.536  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.911  -6.519   3.167  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.757  -5.587   2.868  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.328  -7.286   2.754  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.089  -6.354   4.645  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.311  -6.751   6.138  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.250  -5.601   0.259  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.156  -5.774  -1.209  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.796  -5.275  -1.767  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.246  -5.896  -2.676  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.320  -5.055  -1.913  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.907  -5.823  -3.106  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.149  -6.229  -4.014  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.150  -5.941  -3.193  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.912  -4.973   0.606  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.227  -6.826  -1.416  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.111  -4.890  -1.199  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.971  -4.097  -2.275  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.265  -4.165  -1.229  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.957  -3.600  -1.625  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.803  -4.623  -1.465  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.953  -4.715  -2.338  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.697  -2.302  -0.838  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.996  -0.998  -1.619  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.170   0.147  -0.641  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.895  -0.594  -2.604  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.736  -3.661  -0.555  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.014  -3.348  -2.670  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.326  -2.311   0.051  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.701  -2.296  -0.525  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.919  -1.125  -2.173  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.879  -0.136   0.122  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.529   1.019  -1.167  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.217   0.375  -0.181  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.012  -0.307  -2.052  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.238   0.251  -3.189  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.668  -1.416  -3.257  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.828  -5.422  -0.393  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.823  -6.464  -0.125  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.874  -7.542  -1.221  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.846  -7.843  -1.818  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.029  -7.053   1.305  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.895  -5.932   2.359  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.027  -8.171   1.617  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.397  -6.337   3.742  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.547  -5.307   0.250  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.846  -6.005  -0.152  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.026  -7.465   1.358  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.852  -5.655   2.451  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.460  -5.069   2.037  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.259  -9.045   1.027  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.088  -8.425   2.668  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.025  -7.836   1.390  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.973  -7.294   4.016  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.475  -6.416   3.727  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.104  -5.594   4.470  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.078  -8.050  -1.533  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.268  -9.074  -2.575  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.615  -8.664  -3.911  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.959  -9.482  -4.543  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.765  -9.400  -2.794  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.454  -9.457  -1.558  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.950 -10.761  -3.448  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.860  -7.724  -1.050  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.786  -9.979  -2.237  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.207  -8.643  -3.422  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.580  -8.573  -1.213  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.684 -11.539  -2.742  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.321 -10.836  -4.319  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.985 -10.884  -3.737  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.747  -7.395  -4.311  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.130  -6.901  -5.554  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.595  -6.920  -5.489  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -4.970  -7.486  -6.371  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.632  -5.497  -5.891  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.065  -4.924  -7.177  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.298  -5.552  -8.416  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.290  -3.750  -7.150  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.790  -5.010  -9.605  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.776  -3.200  -8.331  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.036  -3.829  -9.559  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.571  -3.269 -10.724  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.281  -6.776  -3.768  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.429  -7.567  -6.346  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.708  -5.526  -5.986  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.369  -4.826  -5.087  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.867  -6.478  -8.438  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.127  -3.246  -6.198  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.010  -5.485 -10.552  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.163  -2.310  -8.289  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.685  -3.587 -10.891  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.001  -6.296  -4.466  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.539  -6.270  -4.272  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -2.967  -7.682  -4.109  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.017  -8.071  -4.793  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.205  -5.430  -3.041  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -1.914  -4.619  -3.215  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.040  -3.663  -4.397  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.602  -3.812  -1.966  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.558  -5.819  -3.819  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.092  -5.817  -5.139  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.029  -4.747  -2.845  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.091  -6.084  -2.185  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.087  -5.296  -3.407  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.146  -3.058  -4.468  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.895  -3.017  -4.243  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.171  -4.221  -5.310  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -0.642  -3.327  -2.079  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.579  -4.462  -1.107  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.368  -3.060  -1.829  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.596  -8.439  -3.209  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.253  -9.830  -2.938  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.234 -10.636  -4.249  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.297 -11.379  -4.463  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.215 -10.419  -1.859  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.809 -11.800  -2.200  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.746 -12.397  -1.136  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.048 -13.491  -0.329  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.643 -13.166   0.002  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.324  -8.034  -2.696  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.254  -9.850  -2.538  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.663 -10.502  -0.933  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.026  -9.721  -1.714  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.366 -11.707  -3.112  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.992 -12.488  -2.354  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.079 -11.621  -0.468  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.608 -12.837  -1.635  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.583 -13.630   0.593  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.070 -14.406  -0.897  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.997 -13.793  -0.525  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.473 -13.294   1.025  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.444 -12.176  -0.245  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.214 -10.420  -5.148  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.343 -11.154  -6.448  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.243 -10.837  -7.488  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -2.880 -11.697  -8.283  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.771 -10.982  -7.010  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.409 -12.237  -7.669  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.158 -13.510  -6.840  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.028 -14.483  -7.220  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.781 -14.098  -6.507  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.886  -9.742  -4.939  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.220 -12.186  -6.208  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.409 -10.680  -6.194  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.756 -10.196  -7.742  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.495 -12.081  -7.714  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.032 -12.354  -8.663  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.927 -13.181  -5.853  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.071 -14.059  -6.818  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.326 -15.488  -6.897  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.867 -14.480  -8.280  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.042 -14.829  -6.611  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.967 -13.971  -5.485  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.418 -13.199  -6.889  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.768  -9.605  -7.425  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.712  -9.006  -8.253  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.278  -9.420  -7.799  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.600  -9.582  -8.639  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.917  -7.486  -8.240  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.169  -9.032  -6.764  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -1.849  -9.345  -9.266  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.856  -7.247  -8.727  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.109  -7.004  -8.766  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.948  -7.132  -7.219  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.072  -9.575  -6.479  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.197 -10.020  -5.873  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.346 -11.557  -5.952  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.442 -12.032  -6.195  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.318  -9.542  -4.403  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.026  -8.156  -4.303  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.720  -9.737  -3.847  1.00  0.00           C  
ATOM   1677  H   THR A 102      -0.808  -9.378  -5.883  1.00  0.00           H  
ATOM   1678  HA  THR A 102       2.011  -9.582  -6.427  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.621 -10.097  -3.798  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.113  -8.001  -4.545  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.016 -10.766  -3.955  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.730  -9.466  -2.797  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.415  -9.102  -4.381  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.255 -12.297  -5.711  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.273 -13.774  -5.773  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.795 -14.318  -6.744  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.441 -15.345  -6.426  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.065 -14.392  -4.375  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.737 -13.525  -3.411  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.107 -14.094  -3.057  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.009 -14.105  -3.931  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.301 -14.492  -1.885  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.003 -13.704  -7.809  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.587 -11.845  -5.491  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.245 -14.069  -6.139  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.453 -15.333  -4.488  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.033 -14.580  -3.934  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.171 -13.415  -2.498  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.876 -12.553  -3.861  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.936   4.754  -0.095  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.086   3.669   0.930  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.271   1.508   0.095  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.184   5.871  -1.120  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.274   7.872  -0.859  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.729   2.954   0.442  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.042   2.706   0.885  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.214   1.311   1.115  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.005   0.687   0.853  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.090   1.704   0.439  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.739  -0.788   0.971  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.469   0.640   1.586  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.523   0.480   0.478  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.815  -0.137   1.030  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.054  -0.034   2.248  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.607  -0.682   0.232  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.880   3.868  -0.408  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.190   2.510  -0.306  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.559   2.292  -0.641  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.121   3.536  -0.913  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.076   4.505  -0.764  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.206   0.948  -0.839  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.555   3.866  -1.220  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.492   3.569  -0.049  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.175   6.538  -0.782  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.150   6.827  -1.113  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.267   8.135  -1.661  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.005   8.683  -1.680  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.891   7.704  -1.102  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.536   8.763  -2.173  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.443   9.938  -2.388  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.100  11.200  -1.609  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.792   5.618   0.082  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.165   6.907  -0.318  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.546   7.117  -0.094  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.062   5.970   0.497  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.978   5.036   0.585  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.320   8.278  -0.626  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.451   5.824   1.078  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.530   6.406   2.496  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.934   6.871   2.913  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.954   6.406   2.370  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.989   7.745   3.796  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.037   3.347   1.394  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.641   0.469   0.101  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.203   6.257  -1.296  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.726   8.818  -1.203  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.165  -0.982   1.866  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.681  -1.322   1.028  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.187  -1.132   0.109  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.218  -0.338   1.964  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.895   1.224   2.386  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.749   1.448   0.065  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.131  -0.157  -0.293  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.522   0.168  -0.526  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.451   0.804  -1.883  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.107   0.891  -0.249  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.603   4.925  -1.378  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.921   3.635   0.874  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.918   2.590  -0.138  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.278   4.314  -0.025  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.268   8.827  -1.381  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.933   8.150  -2.975  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.329   9.752  -2.553  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.519   9.902  -2.443  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.728  11.238  -0.727  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.934  11.180  -1.311  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.290  12.072  -2.217  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.863   9.198  -0.289  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.311   8.255  -1.711  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.338   8.232  -0.277  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.153   6.340   0.442  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.708   4.775   1.113  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.197   5.660   3.193  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.868   7.255   2.551  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.723 -13.390   1.226  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.059 -11.902   2.939  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.120 -12.779   0.311  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.931 -11.730   0.709  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.901 -11.291   2.023  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.753 -12.952   2.540  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.642 -13.580   3.492  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.797 -11.117  -0.221  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.150 -13.141  -0.752  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.464 -14.100   3.160  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.565 -10.447   2.348  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.350 -10.436   0.244  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.041 -11.553   4.005  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.374 -14.246   0.905  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.446 -13.517   4.499  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  -5     -12.314  -5.924  13.172  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.825  -7.276  12.868  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.968  -8.065  12.264  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.598  -8.831  12.964  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.326  -7.988  14.145  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.804  -7.044  15.064  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.200  -8.948  13.824  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.190  -5.982  13.733  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.522  -5.416  12.284  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.600  -5.394  13.702  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.007  -7.216  12.163  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.144  -8.532  14.599  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.203  -7.501  15.672  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.786  -9.337  14.745  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.426  -8.423  13.280  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.575  -9.761  13.225  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.289  -7.800  10.999  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.362  -8.481  10.275  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.009  -8.368   8.791  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.494  -7.483   8.098  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.746  -7.856  10.587  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.923  -8.766  10.210  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.357  -8.676   8.738  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.965  -7.657   8.335  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.204  -9.670   7.997  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.791  -7.105  10.523  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.365  -9.522  10.561  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.801  -7.648  11.650  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.845  -6.928  10.045  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.644  -9.790  10.415  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.772  -8.505  10.827  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.035  -9.183   8.362  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.577  -9.205   6.966  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.462 -10.123   6.083  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.621 -11.319   6.312  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.067  -9.561   6.875  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.563  -9.808   5.461  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.208  -8.736   4.619  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.504 -11.117   4.946  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.822  -8.964   3.290  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.105 -11.350   3.623  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.781 -10.270   2.788  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.620  -9.783   9.001  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.692  -8.209   6.585  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.498  -8.735   7.287  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.877 -10.444   7.459  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.248  -7.722   5.005  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.737 -11.953   5.599  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.537  -8.132   2.657  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.075 -12.361   3.236  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.503 -10.447   1.754  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.030  -9.495   5.054  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.878 -10.132   4.059  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.166 -10.030   2.714  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.787  -8.935   2.301  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.265  -9.458   4.050  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.318 -10.325   4.754  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.748  -9.800   4.562  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.735 -10.367   5.596  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.507  -9.850   6.972  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.879  -8.537   4.968  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.995 -11.173   4.315  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.196  -8.506   4.563  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.577  -9.289   3.033  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.259 -11.327   4.351  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.093 -10.354   5.809  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.738  -8.725   4.648  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.088 -10.077   3.572  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.738 -10.101   5.296  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.641 -11.441   5.610  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.528 -10.062   7.284  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.161 -10.295   7.644  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.651  -8.822   7.000  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.913 -11.190   2.111  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.228 -11.309   0.823  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.917 -10.485  -0.291  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.141 -10.400  -0.350  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.143 -12.792   0.454  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.184 -12.010   2.565  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.220 -10.944   0.948  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.628 -12.903  -0.487  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.140 -13.202   0.373  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.601 -13.324   1.226  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.097  -9.897  -1.170  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.563  -9.069  -2.279  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.331  -9.728  -3.642  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.476 -10.936  -3.806  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.140 -10.038  -1.072  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.614  -8.865  -2.160  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.022  -8.128  -2.258  1.00  0.00           H  
ATOM     91  N   SER A   2     -12.983  -8.908  -4.626  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.720  -9.341  -6.004  1.00  0.00           C  
ATOM     93  C   SER A   2     -11.988  -8.237  -6.771  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.213  -7.055  -6.531  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.027  -9.675  -6.717  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.058  -9.854  -5.766  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.884  -7.955  -4.413  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.098 -10.217  -5.973  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.296  -8.866  -7.385  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -13.906 -10.588  -7.285  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.804 -10.559  -5.153  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.152  -8.630  -7.731  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.375  -7.686  -8.545  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.225  -6.548  -9.181  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.793  -5.406  -9.176  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.586  -8.465  -9.596  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.031  -9.587  -7.894  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.655  -7.218  -7.887  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -8.963  -7.786 -10.159  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.268  -8.969 -10.262  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -8.960  -9.200  -9.104  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.447  -6.841  -9.662  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.316  -5.823 -10.284  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.047  -4.884  -9.296  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.764  -3.995  -9.742  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.274  -6.480 -11.290  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.839  -5.460 -12.287  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.367  -5.371 -12.262  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.836  -3.944 -12.564  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.658  -3.052 -11.391  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.762  -7.758  -9.617  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.673  -5.184 -10.847  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.722  -7.239 -11.843  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.090  -6.949 -10.769  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.441  -4.485 -12.041  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.522  -5.729 -13.282  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.772  -6.042 -13.008  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.723  -5.660 -11.283  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.259  -3.551 -13.390  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.882  -3.963 -12.833  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.415  -3.221 -10.697  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.688  -2.059 -11.685  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.737  -3.242 -10.939  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.788  -5.023  -7.992  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.398  -4.162  -6.954  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.315  -3.351  -6.246  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.370  -2.128  -6.243  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.199  -4.972  -5.926  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.392  -5.722  -6.527  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.493  -5.967  -5.487  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.496  -7.410  -4.976  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.243  -7.732  -4.255  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.159  -5.712  -7.717  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.065  -3.472  -7.452  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.540  -5.690  -5.456  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.572  -4.296  -5.166  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.801  -5.137  -7.341  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.050  -6.675  -6.908  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.332  -5.302  -4.649  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.453  -5.751  -5.934  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.333  -7.544  -4.305  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.602  -8.079  -5.818  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.428  -8.397  -3.477  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.830  -6.855  -3.855  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.552  -8.152  -4.908  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.308  -4.033  -5.696  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.196  -3.351  -5.035  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.473  -2.369  -5.964  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.936  -1.369  -5.498  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.326  -5.013  -5.720  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.575  -2.804  -4.182  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.491  -4.090  -4.686  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.521  -2.621  -7.280  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.897  -1.754  -8.281  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.496  -0.333  -8.286  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.739   0.631  -8.307  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.988  -2.391  -9.668  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.980  -3.426  -7.586  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.849  -1.670  -8.028  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.024  -2.472  -9.963  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.544  -3.377  -9.643  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.456  -1.780 -10.382  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.830  -0.185  -8.293  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.457   1.154  -8.260  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.883   2.061  -7.150  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.686   3.243  -7.389  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.993   1.100  -8.145  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.429  -0.174  -7.727  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.666   1.398  -9.477  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.407  -0.978  -8.340  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.227   1.633  -9.199  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.312   1.837  -7.426  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.950  -0.437  -6.941  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.740   1.398  -9.343  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.397   0.637 -10.197  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.348   2.363  -9.837  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.562   1.478  -5.983  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.999   2.203  -4.833  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.593   2.698  -5.152  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.426   3.845  -5.532  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.001   1.304  -3.585  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.252   1.513  -2.723  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.523   3.003  -2.558  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.488   0.871  -3.352  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.695   0.522  -5.892  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.633   3.059  -4.641  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.949   0.265  -3.895  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.127   1.531  -2.987  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.091   1.080  -1.752  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.417   3.141  -1.967  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.667   3.451  -3.532  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.687   3.473  -2.067  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.360   1.111  -2.756  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.366  -0.198  -3.392  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.626   1.257  -4.354  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.601   1.808  -5.047  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.188   2.103  -5.346  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.024   3.006  -6.585  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.214   3.939  -6.569  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.437   0.765  -5.540  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.930   0.874  -5.655  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.328   1.418  -6.805  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.105   0.422  -4.611  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.932   1.522  -6.902  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.712   0.532  -4.701  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.124   1.090  -5.841  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.831   0.904  -4.747  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.764   2.610  -4.499  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.652   0.128  -4.692  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.801   0.289  -6.435  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.960   1.790  -7.610  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.559  -0.032  -3.735  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.478   1.922  -7.799  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.091   0.218  -3.872  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.043   1.170  -5.911  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.840   2.765  -7.622  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.782   3.503  -8.896  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.110   5.012  -8.790  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.746   5.758  -9.685  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.664   2.798  -9.948  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.919   2.602 -11.273  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.565   1.549 -12.177  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.462   0.134 -11.589  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.060  -0.380 -11.555  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.507   2.050  -7.533  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.763   3.435  -9.246  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.961   1.825  -9.566  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.548   3.389 -10.132  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.900   3.547 -11.798  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.903   2.300 -11.055  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.609   1.797 -12.309  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.070   1.566 -13.141  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.847   0.151 -10.580  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.063  -0.535 -12.187  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.461   0.245 -10.978  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.670  -0.423 -12.516  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.041  -1.341 -11.146  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.723   5.436  -7.667  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.109   6.839  -7.402  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.873   7.224  -5.904  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.511   8.102  -5.329  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.553   7.100  -7.920  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.748   8.481  -8.121  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.678   6.569  -7.043  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.923   4.773  -6.990  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.459   7.462  -7.981  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.624   6.614  -8.882  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.463   8.962  -7.341  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.627   6.737  -7.544  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.679   7.089  -6.098  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.544   5.513  -6.879  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.903   6.522  -5.290  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.504   6.706  -3.872  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.992   6.505  -3.664  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.427   7.047  -2.722  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.239   5.696  -2.966  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.757   5.891  -2.827  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.144   7.096  -1.937  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.638   8.253  -2.511  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.888   9.250  -1.875  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.894   9.249  -0.557  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.193  10.154  -2.478  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.455   5.840  -5.803  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.762   7.700  -3.566  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.078   4.705  -3.364  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.805   5.744  -1.981  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.172   6.036  -3.810  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.174   4.995  -2.394  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.233   7.155  -1.928  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.769   6.944  -0.959  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.823   8.124  -3.496  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.424   8.578  -0.054  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.363   9.939  -0.067  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.169  10.186  -3.474  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.691  10.833  -1.944  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.375   5.704  -4.534  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.952   5.375  -4.445  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.227   5.640  -5.783  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.043   5.969  -5.793  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.782   3.899  -4.037  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.937   3.209  -2.792  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.900   5.310  -5.255  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.497   5.995  -3.694  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.898   3.294  -4.921  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.786   3.767  -3.656  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.945   5.506  -6.908  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.395   5.720  -8.260  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.651   7.071  -8.412  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.583   7.121  -9.017  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.522   5.598  -9.296  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.039   5.124 -10.682  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.533   3.686 -10.635  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.147   5.221 -11.723  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.878   5.226  -6.841  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.682   4.929  -8.449  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.263   4.897  -8.922  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.995   6.565  -9.410  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.221   5.756 -10.999  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.280   3.364 -11.637  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.310   3.046 -10.240  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.659   3.626 -10.006  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.417   6.253 -11.871  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -6.011   4.667 -11.381  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.801   4.801 -12.658  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.195   8.133  -7.809  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.624   9.495  -7.835  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.082   9.552  -7.696  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.452  10.389  -8.332  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.309  10.355  -6.759  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.617   9.615  -5.453  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.671  10.347  -4.618  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.859  10.098  -4.725  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.267  11.269  -3.776  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.031   8.009  -7.329  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.870   9.916  -8.798  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.671  11.196  -6.529  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.242  10.730  -7.161  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.986   8.623  -5.685  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.710   9.532  -4.871  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.316  11.456  -3.704  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.956  11.728  -3.249  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.491   8.659  -6.886  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.961   8.610  -6.646  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.617   7.238  -6.923  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.774   7.207  -7.333  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.262   9.004  -5.210  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.032   9.968  -4.378  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.048   8.006  -6.427  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.426   9.329  -7.306  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.430   8.115  -4.617  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.161   9.595  -5.215  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.890   6.137  -6.674  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.390   4.760  -6.846  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.013   4.121  -8.197  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.327   4.701  -9.031  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.803   3.883  -5.738  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.439   4.060  -4.397  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.723   3.651  -4.062  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.873   4.546  -3.262  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.886   3.879  -2.754  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.774   4.423  -2.213  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.028   6.248  -6.380  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.457   4.768  -6.745  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.248   4.130  -5.625  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.884   2.848  -6.014  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.383   3.245  -4.671  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.133   4.961  -3.179  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.797   3.664  -2.205  1.00  0.00           H  
ATOM    359  N   THR A  19       1.415   2.857  -8.324  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.158   2.011  -9.490  1.00  0.00           C  
ATOM    361  C   THR A  19       0.807   0.572  -9.020  1.00  0.00           C  
ATOM    362  O   THR A  19       1.542  -0.021  -8.242  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.378   2.027 -10.435  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.549   2.448  -9.753  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.179   2.983 -11.601  1.00  0.00           C  
ATOM    366  H   THR A  19       1.915   2.470  -7.589  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.315   2.405 -10.024  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.528   1.038 -10.820  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.146   2.862 -10.392  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.114   3.086 -12.139  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.872   3.951 -11.235  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.426   2.592 -12.265  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.373   0.066  -9.417  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.853  -1.290  -9.024  1.00  0.00           C  
ATOM    375  C   VAL A  20      -0.233  -2.443  -9.853  1.00  0.00           C  
ATOM    376  O   VAL A  20      -0.175  -3.585  -9.409  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.407  -1.314  -9.093  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.953  -1.934 -10.374  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -3.040  -1.979  -7.867  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.958   0.615  -9.963  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.580  -1.444  -8.001  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.719  -0.283  -9.086  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.573  -1.390 -11.227  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -4.035  -1.874 -10.364  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.654  -2.969 -10.438  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.699  -2.997  -7.785  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -4.118  -1.969  -7.978  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.771  -1.430  -6.979  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.277  -2.113 -11.027  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.886  -3.066 -11.970  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.376  -2.715 -12.137  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.850  -1.778 -11.503  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.183  -2.979 -13.352  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.430  -1.605 -13.702  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.506  -0.439 -13.433  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.542  -0.363 -14.131  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.220   0.346 -12.488  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.258  -1.180 -11.285  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.780  -4.065 -11.572  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.909  -3.221 -14.115  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.605  -3.716 -13.384  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.688  -1.601 -14.754  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.330  -1.470 -13.119  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.128  -3.415 -12.999  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.549  -3.084 -13.186  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.880  -2.292 -14.472  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.028  -2.279 -14.892  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.400  -4.346 -13.068  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.328  -4.194 -11.867  1.00  0.00           C  
ATOM    410  CD  LYS A  22       6.556  -5.503 -11.139  1.00  0.00           C  
ATOM    411  CE  LYS A  22       7.656  -5.396 -10.058  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.308  -4.528  -8.875  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.750  -4.177 -13.469  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.826  -2.448 -12.361  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.756  -5.213 -12.926  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.997  -4.483 -13.960  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.274  -3.808 -12.205  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.880  -3.485 -11.177  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.631  -5.809 -10.674  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.854  -6.250 -11.867  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.863  -6.388  -9.692  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       8.546  -5.003 -10.523  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       6.875  -3.637  -9.186  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.170  -4.300  -8.330  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       6.647  -5.022  -8.241  1.00  0.00           H  
ATOM    426  N   GLY A  23       3.904  -1.604 -15.067  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.153  -0.828 -16.291  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.393   0.669 -16.031  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.023   1.336 -16.838  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.009  -1.612 -14.680  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.020  -1.235 -16.794  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.298  -0.932 -16.947  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.878   1.178 -14.904  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.023   2.581 -14.515  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.297   2.846 -13.717  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.516   2.190 -12.695  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.387   0.583 -14.318  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.011   3.199 -15.390  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.170   2.843 -13.890  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.132   3.803 -14.128  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.350   4.130 -13.388  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.037   4.648 -11.975  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.920   5.097 -11.701  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.005   5.230 -14.233  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.908   5.776 -15.083  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.965   4.633 -15.330  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.011   3.279 -13.320  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.415   5.989 -13.583  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.793   4.802 -14.835  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.400   6.574 -14.560  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.312   6.137 -16.018  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.950   4.991 -15.416  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.254   4.089 -16.217  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.017   4.564 -11.085  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.866   5.029  -9.713  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.475   6.522  -9.705  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.308   7.380  -9.969  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.190   4.825  -8.962  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.573   3.378  -8.695  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.970   2.559  -7.747  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.606   2.692  -9.238  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.666   1.408  -7.742  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.663   1.449  -8.625  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.875   4.191 -11.359  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.094   4.450  -9.231  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.990   5.247  -9.567  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.151   5.352  -8.029  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.242   3.037 -10.044  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.444   0.559  -7.102  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.270   0.710  -8.860  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.204   6.819  -9.409  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.695   8.198  -9.367  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.976   8.830  -7.984  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.079   8.649  -7.471  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.213   8.170  -9.813  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.061   8.116 -11.345  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.709   7.519 -11.739  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.680   7.742 -10.630  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.503   6.849 -10.779  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.588   6.089  -9.215  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.245   8.767 -10.086  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.730   7.293  -9.399  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.713   9.049  -9.455  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.135   9.121 -11.740  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.854   7.506 -11.758  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.359   7.993 -12.649  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.823   6.456 -11.908  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.151   7.548  -9.675  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.348   8.770 -10.662  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.248   6.756 -11.782  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.311   7.237 -10.262  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.720   5.904 -10.393  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.018   9.577  -7.422  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.148  10.194  -6.094  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.312   9.106  -5.014  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.916   9.358  -3.982  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.927  11.097  -5.771  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       4.186  11.947  -4.533  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.563  12.028  -6.934  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.200   9.726  -7.921  1.00  0.00           H  
ATOM    501  HA  VAL A  28       6.031  10.811  -6.088  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.081  10.454  -5.575  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       5.010  12.622  -4.723  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.427  11.312  -3.697  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.299  12.524  -4.305  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.334  11.449  -7.813  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       4.390  12.691  -7.141  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.696  12.620  -6.657  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.845   7.883  -5.336  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.931   6.707  -4.458  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.556   5.487  -5.165  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.531   5.392  -6.396  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.435   7.772  -6.208  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.524   6.950  -3.595  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.933   6.444  -4.138  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.131   4.546  -4.402  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.777   3.343  -4.964  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.798   2.338  -5.592  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.600   2.355  -5.317  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.455   2.716  -3.747  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.656   3.188  -2.582  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.208   4.577  -2.931  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.528   3.607  -5.693  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.432   1.639  -3.833  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.478   3.056  -3.686  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.803   2.542  -2.436  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.273   3.204  -1.695  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.240   4.781  -2.498  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.934   5.303  -2.598  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.316   1.468  -6.448  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.494   0.446  -7.110  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.056  -0.617  -6.053  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.892  -1.239  -5.418  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.316  -0.131  -8.289  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.556  -1.140  -9.151  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.642  -2.334  -8.959  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.831  -0.697 -10.139  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.263   1.528  -6.677  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.614   0.932  -7.500  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.623   0.689  -8.929  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.199  -0.614  -7.898  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.784   0.264 -10.303  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.369  -1.372 -10.696  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.734  -0.780  -5.878  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.107  -1.671  -4.881  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.925  -3.137  -5.378  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.682  -4.033  -4.581  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.749  -1.052  -4.473  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.826   0.325  -3.770  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.433   0.798  -3.371  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.703   0.284  -2.520  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.141  -0.271  -6.447  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.738  -1.690  -4.008  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.147  -0.940  -5.366  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.248  -1.738  -3.809  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.249   1.049  -4.456  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.511   1.722  -2.813  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.040   0.048  -2.753  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.164   0.961  -4.255  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.659  -0.152  -2.757  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.214  -0.308  -1.758  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.847   1.291  -2.150  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.059  -3.356  -6.693  1.00  0.00           N  
ATOM    564  CA  HIS A  33       2.958  -4.670  -7.357  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.098  -5.617  -6.928  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.195  -5.586  -7.478  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.000  -4.436  -8.884  1.00  0.00           C  
ATOM    568  CG  HIS A  33       2.659  -5.670  -9.677  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.241  -6.009 -10.888  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       1.766  -6.633  -9.353  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.683  -7.170 -11.265  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       1.788  -7.585 -10.364  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.227  -2.594  -7.262  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.017  -5.115  -7.100  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.271  -3.675  -9.137  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       3.980  -4.097  -9.165  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.110  -6.626  -8.492  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       2.898  -7.679 -12.200  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.231  -8.392 -10.419  1.00  0.00           H  
ATOM    580  N   GLY A  34       3.815  -6.445  -5.916  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.783  -7.400  -5.366  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.306  -7.045  -3.966  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.391  -7.495  -3.608  1.00  0.00           O  
ATOM    584  H   GLY A  34       2.922  -6.416  -5.540  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.309  -8.371  -5.306  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.625  -7.473  -6.034  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.572  -6.243  -3.174  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.039  -5.900  -1.824  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.864  -7.052  -0.825  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.681  -7.181   0.067  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.443  -4.578  -1.259  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.894  -4.549  -1.170  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.984  -3.407  -2.082  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.305  -3.148  -1.351  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.737  -5.861  -3.510  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.109  -5.732  -1.905  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.840  -4.464  -0.262  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.475  -5.190  -1.928  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.591  -4.909  -0.192  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.642  -3.485  -3.103  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.068  -3.429  -2.067  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.642  -2.476  -1.656  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.780  -2.460  -0.663  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.242  -3.169  -1.158  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.476  -2.814  -2.365  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.836  -7.899  -0.998  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.570  -9.032  -0.091  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.768  -9.993  -0.002  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.145 -10.628  -0.976  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.284  -9.767  -0.518  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.050  -8.903  -0.396  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.708  -8.333   0.844  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.248  -8.630  -1.517  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.411  -7.503   0.966  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.878  -7.806  -1.399  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.205  -7.237  -0.158  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.241  -7.762  -1.749  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.406  -8.621   0.889  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.376 -10.082  -1.546  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.148 -10.634   0.113  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.327  -8.543   1.712  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.502  -9.073  -2.477  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.666  -7.070   1.926  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.492  -7.601  -2.267  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.071  -6.590  -0.069  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.359 -10.040   1.202  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.515 -10.880   1.524  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.825 -10.092   1.721  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.819 -10.670   2.140  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.985  -9.484   1.906  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.302 -11.410   2.447  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.662 -11.602   0.742  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.821  -8.785   1.416  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.999  -7.907   1.536  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.843  -6.973   2.743  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.749  -6.807   3.281  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.159  -7.084   0.236  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.747  -7.877  -0.934  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.196  -7.350  -2.314  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.750  -6.206  -2.610  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.467  -5.176  -3.490  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.353  -5.363  -4.200  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.086  -4.115  -3.725  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.989  -8.384   1.114  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.877  -8.518   1.678  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.186  -6.718  -0.065  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.803  -6.241   0.432  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.826  -7.783  -0.914  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.476  -8.917  -0.827  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.470  -8.079  -3.051  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.159  -7.240  -2.220  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.438  -6.392  -1.936  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       7.829  -6.232  -4.182  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       7.977  -4.573  -4.460  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      10.906  -3.867  -3.166  1.00  0.00           H  
ATOM    656 HH22 ARG A  38       9.932  -3.748  -4.568  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.937  -6.347   3.138  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.944  -5.433   4.279  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.647  -4.010   3.814  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.897  -3.694   2.653  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.321  -5.494   4.966  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.707  -6.913   5.294  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.611  -7.678   4.564  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.183  -7.690   6.268  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.595  -8.903   5.115  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.744  -8.953   6.148  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.772  -6.506   2.653  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.185  -5.755   4.973  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.066  -5.057   4.326  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.274  -4.941   5.900  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.454  -7.378   7.008  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      13.202  -9.738   4.777  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.550  -9.734   6.706  1.00  0.00           H  
ATOM    674  N   SER A  40       9.161  -3.154   4.729  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.880  -1.746   4.412  1.00  0.00           C  
ATOM    676  C   SER A  40      10.150  -1.038   3.957  1.00  0.00           C  
ATOM    677  O   SER A  40      11.179  -1.117   4.629  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.281  -0.973   5.602  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.446  -1.770   6.425  1.00  0.00           O  
ATOM    680  H   SER A  40       8.943  -3.492   5.617  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.177  -1.733   3.602  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.080  -0.582   6.207  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.695  -0.150   5.214  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.913  -2.348   5.873  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.061  -0.364   2.807  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.200   0.354   2.237  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.098  -0.441   1.261  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.304  -0.235   1.288  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.186  -0.327   2.350  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.827   1.218   1.714  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.824   0.697   3.051  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.545  -1.348   0.423  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.381  -2.140  -0.523  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.050  -1.992  -2.050  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.383  -2.882  -2.826  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.397  -3.624  -0.086  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.907  -3.814   1.354  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.937  -5.285   1.804  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.186  -6.132   1.336  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.846  -5.643   2.677  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.587  -1.497   0.459  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.376  -1.779  -0.409  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.400  -4.032  -0.151  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.049  -4.176  -0.748  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.912  -3.418   1.421  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.265  -3.259   2.024  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.472  -4.978   3.010  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.862  -6.590   2.943  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.453  -0.879  -2.491  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.105  -0.677  -3.920  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.323  -0.742  -4.887  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.403  -0.245  -4.589  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.351   0.642  -4.065  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.206  -0.183  -1.849  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.424  -1.465  -4.195  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.481   0.632  -3.420  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.035   0.769  -5.088  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.994   1.462  -3.781  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.120  -1.391  -6.045  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.152  -1.571  -7.085  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.533  -0.227  -7.788  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.084   0.086  -8.878  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.703  -2.701  -8.070  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.023  -3.900  -7.343  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.489  -3.778  -7.123  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.083  -3.133  -6.135  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.690  -4.243  -7.979  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.252  -1.804  -6.188  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.035  -1.916  -6.583  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.018  -2.302  -8.798  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.583  -3.082  -8.586  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.206  -4.788  -7.918  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.497  -4.008  -6.376  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.363   0.580  -7.095  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.858   1.877  -7.604  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.183   3.129  -6.996  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.131   4.165  -7.645  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.642   0.294  -6.212  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.919   1.936  -7.387  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.731   1.906  -8.672  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.665   3.025  -5.763  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.011   4.149  -5.061  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.474   4.269  -3.578  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.743   3.281  -2.914  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.497   4.002  -5.201  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.707   5.115  -4.555  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.275   4.988  -3.226  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.317   6.254  -5.291  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.471   5.969  -2.635  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.498   7.235  -4.717  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.058   7.075  -3.393  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.207   7.993  -2.835  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.715   2.170  -5.318  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.305   5.051  -5.551  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.253   3.990  -6.259  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.184   3.063  -4.767  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.626   4.138  -2.641  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.640   6.347  -6.326  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.125   5.842  -1.615  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.231   8.118  -5.285  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.583   8.307  -3.507  1.00  0.00           H  
ATOM    762  N   SER A  47      13.566   5.519  -3.092  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.001   5.833  -1.711  1.00  0.00           C  
ATOM    764  C   SER A  47      12.827   6.124  -0.745  1.00  0.00           C  
ATOM    765  O   SER A  47      11.852   6.766  -1.107  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.934   7.049  -1.721  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.090   7.549  -3.033  1.00  0.00           O  
ATOM    768  H   SER A  47      13.340   6.255  -3.680  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.548   4.990  -1.341  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.519   7.830  -1.096  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.902   6.761  -1.337  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.547   6.898  -3.572  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.006   5.670   0.504  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.055   5.793   1.635  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.611   6.727   2.776  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.789   7.041   2.792  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.790   4.365   2.129  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.007   3.537   1.127  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.654   2.818   0.102  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.609   3.444   1.238  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.924   2.008  -0.775  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.873   2.608   0.391  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.538   1.896  -0.621  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.856   0.999  -1.403  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.825   5.195   0.680  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.142   6.210   1.273  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.729   3.863   2.311  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.223   4.400   3.045  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.732   2.920  -0.017  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.106   4.007   2.023  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.434   1.468  -1.562  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.797   2.558   0.484  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.423   0.339  -0.839  1.00  0.00           H  
ATOM    794  N   THR A  49      11.734   7.229   3.672  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.122   8.134   4.796  1.00  0.00           C  
ATOM    796  C   THR A  49      12.848   7.417   5.936  1.00  0.00           C  
ATOM    797  O   THR A  49      12.858   6.196   6.001  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.894   8.822   5.440  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.793   7.939   5.528  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.491  10.070   4.685  1.00  0.00           C  
ATOM    801  H   THR A  49      10.793   7.022   3.558  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.759   8.908   4.403  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.169   9.111   6.442  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.301   7.964   4.700  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.270  10.812   4.782  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.571  10.458   5.099  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.346   9.831   3.643  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.371   8.203   6.886  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.107   7.702   8.054  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.251   6.754   8.928  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.755   5.773   9.462  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.617   8.908   8.854  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.319   8.508  10.145  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.646   8.368  11.187  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.556   8.332  10.137  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.272   9.172   6.799  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.963   7.145   7.692  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.316   9.467   8.241  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.779   9.547   9.099  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.945   7.030   9.006  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.988   6.280   9.827  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.435   5.000   9.151  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.153   4.032   9.847  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.871   7.231  10.257  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.599   7.777   8.488  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.511   5.972  10.727  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.234   6.744  10.980  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.287   7.514   9.393  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.303   8.120  10.700  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.251   4.993   7.821  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.718   3.817   7.105  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.764   2.677   7.031  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.429   1.511   7.214  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.186   4.260   5.726  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.089   3.113   4.717  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.068   2.695   4.141  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.913   2.619   4.422  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.483   5.787   7.300  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.884   3.445   7.685  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.199   4.684   5.858  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.843   5.022   5.331  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.123   2.972   4.874  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.883   1.978   3.685  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.037   3.034   6.850  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.147   2.063   6.789  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.329   1.369   8.152  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.043   0.192   8.253  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.429   2.755   6.295  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.221   3.301   4.863  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.635   1.807   6.326  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.336   4.237   4.398  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.247   3.979   6.738  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.870   1.308   6.077  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.625   3.579   6.961  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.176   2.470   4.171  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.288   3.846   4.818  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.808   1.468   7.337  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.513   2.331   5.970  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.446   0.956   5.687  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.391   5.091   5.059  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.133   4.578   3.393  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.281   3.712   4.412  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.752   2.093   9.189  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.794   1.596  10.587  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.611   0.667  10.962  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.715  -0.088  11.923  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.894   2.789  11.537  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.213   3.532  11.348  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.285   4.787  12.204  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.554   5.567  11.890  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.486   6.951  12.400  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.074   3.004   9.029  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.689   1.015  10.692  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.073   3.474  11.349  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.838   2.442  12.561  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.032   2.874  11.619  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.315   3.812  10.305  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.420   5.410  11.997  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.286   4.507  13.250  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.398   5.069  12.351  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.696   5.590  10.817  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.624   7.423  12.039  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.317   7.491  12.076  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.466   6.950  13.435  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.497   0.764  10.223  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.260   0.004  10.474  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.289  -1.440   9.928  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.695  -2.293  10.567  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.073   0.832   9.919  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.660   0.244  10.077  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.987   0.506  11.436  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.531  -0.399  12.542  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.306  -1.841  12.240  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.530   1.356   9.432  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.141  -0.060  11.545  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.082   1.791  10.407  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.246   0.987   8.864  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.035   0.682   9.313  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.716  -0.817   9.918  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.143   1.533  11.716  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.922   0.322  11.330  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.592  -0.223  12.646  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.035  -0.154  13.473  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.922  -2.147  11.459  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.316  -1.996  11.960  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.508  -2.420  13.080  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.929  -1.635   8.748  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.132  -2.910   7.999  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.017  -3.955   8.218  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.276  -5.146   8.356  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.545  -3.498   8.303  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.629  -3.277   7.244  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.910  -4.151   6.433  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.186  -2.129   7.107  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.311  -0.847   8.336  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.112  -2.637   6.960  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.907  -3.062   9.210  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.439  -4.562   8.441  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.959  -1.371   7.726  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.574  -2.047   6.280  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.758  -3.509   8.225  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.624  -4.413   8.430  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.434  -5.304   7.216  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.476  -4.820   6.094  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.335  -3.618   8.798  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.202  -3.649   7.767  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.828  -4.146  10.127  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.582  -2.562   8.064  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.857  -5.044   9.276  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.619  -2.589   8.942  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.909  -4.670   7.582  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.523  -3.188   6.850  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.351  -3.101   8.165  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.599  -4.033  10.876  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.573  -5.191  10.029  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.952  -3.590  10.425  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.262  -6.609   7.437  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.062  -7.543   6.338  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.576  -7.521   5.926  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.720  -8.070   6.604  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.575  -8.946   6.722  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.573  -9.948   5.551  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.749 -10.903   5.667  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.285 -10.771   5.493  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.265  -6.943   8.353  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.639  -7.189   5.500  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.598  -8.844   7.092  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.966  -9.340   7.518  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.665  -9.399   4.618  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.674 -10.348   5.635  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.724 -11.609   4.849  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.684 -11.441   6.604  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.397 -11.557   4.755  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.455 -10.140   5.219  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.099 -11.214   6.460  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.287  -6.804   4.841  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.930  -6.653   4.327  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.260  -8.023   4.091  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.666  -8.789   3.227  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.958  -5.851   3.019  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.529  -4.466   3.116  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.602  -3.998   2.446  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.025  -3.339   3.896  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.818  -2.666   2.772  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.895  -2.254   3.702  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.944  -3.171   4.776  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.714  -1.001   4.343  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.740  -1.937   5.411  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.631  -0.867   5.213  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.018  -6.359   4.367  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.352  -6.107   5.056  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.554  -6.389   2.302  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.953  -5.764   2.647  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.188  -4.579   1.738  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.540  -2.114   2.411  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.244  -3.970   4.937  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.411  -0.189   4.198  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.893  -1.812   6.077  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.444   0.076   5.725  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.228  -8.281   4.890  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.415  -9.501   4.881  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.080  -9.125   4.731  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.403  -7.962   4.486  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.740 -10.286   6.178  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.541 -10.686   7.011  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.053 -11.745   6.719  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.143  -9.891   7.890  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.007  -7.613   5.547  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.697 -10.098   4.035  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.273 -11.183   5.904  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.387  -9.673   6.790  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.969 -10.114   4.856  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.420  -9.929   4.724  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.960  -9.109   5.913  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.532  -8.036   5.721  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.141 -11.292   4.597  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.394 -11.229   3.715  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.117 -11.695   2.287  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.657 -12.855   2.119  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.373 -10.912   1.343  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.632 -11.003   5.095  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.595  -9.365   3.822  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.457 -12.012   4.160  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.430 -11.635   5.578  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.162 -11.858   4.147  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.748 -10.205   3.685  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.704  -9.576   7.136  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.132  -8.891   8.354  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.363  -7.550   8.549  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.993  -6.520   8.764  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -2.992  -9.875   9.529  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.295  -9.265  10.887  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.422  -9.249  11.357  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.288  -8.761  11.554  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.197 -10.410   7.227  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.176  -8.645   8.243  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.678 -10.697   9.372  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -1.985 -10.265   9.546  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.397  -8.801  11.156  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -2.479  -8.363  12.429  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.034  -7.548   8.425  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.206  -6.330   8.564  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.611  -5.174   7.604  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.641  -4.025   8.027  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.276  -6.734   8.417  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.232  -5.617   8.012  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.744  -5.580   6.904  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.484  -4.667   8.825  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.573  -8.404   8.266  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.350  -5.968   9.571  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.619  -7.122   9.362  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.345  -7.520   7.678  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.097  -4.681   9.756  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.862  -3.922   8.403  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.928  -5.445   6.335  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.355  -4.380   5.401  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.502  -3.511   5.995  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.466  -2.287   5.883  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.722  -5.000   4.041  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.086  -4.281   2.842  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.175  -3.164   1.917  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.461  -4.309   1.391  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.863  -6.366   6.004  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.512  -3.728   5.255  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -1.374  -6.030   4.032  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.788  -4.992   3.924  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.257  -3.701   3.204  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.718  -5.032   2.160  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.018  -5.121   0.830  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.177  -3.792   0.767  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.967  -4.708   2.260  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.472  -4.137   6.679  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.586  -3.421   7.333  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.115  -2.590   8.550  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.602  -1.479   8.749  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.699  -4.395   7.741  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.805  -5.495   6.860  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.449  -5.109   6.740  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.988  -2.727   6.616  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.502  -4.771   8.728  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.641  -3.866   7.741  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.216  -6.196   7.152  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.154  -3.113   9.318  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.582  -2.424  10.484  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.078  -1.018  10.087  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.396  -0.034  10.748  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.456  -3.288  11.066  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.327  -2.470  11.692  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       0.949  -3.288  11.875  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       1.141  -4.236  11.085  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       1.705  -3.050  12.851  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.823  -4.009   9.108  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.362  -2.313  11.225  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.872  -3.943  11.825  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.038  -3.898  10.275  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.118  -1.625  11.052  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.653  -2.114  12.659  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.365  -0.956   8.953  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.815   0.276   8.363  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.854   1.067   7.549  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.872   2.287   7.635  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.377  -0.108   7.487  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.906   0.972   6.564  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.827   1.920   7.040  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.567   0.984   5.196  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.402   2.864   6.181  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.156   1.905   4.319  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.082   2.839   4.814  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.721   3.690   3.947  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.174  -1.793   8.497  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.467   0.906   9.161  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.193  -0.402   8.134  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.101  -0.956   6.878  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.056   1.938   8.102  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.140   0.245   4.822  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.119   3.579   6.567  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.872   1.914   3.275  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.129   3.911   3.222  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.725   0.408   6.781  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.747   1.119   5.992  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.684   2.007   6.838  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.037   3.090   6.393  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.566   0.134   5.170  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.876  -0.402   3.909  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.930  -1.099   3.068  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.214   0.702   3.074  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.677  -0.572   6.719  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.222   1.770   5.307  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.823  -0.710   5.801  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.485   0.617   4.864  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.116  -1.127   4.193  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.251  -2.002   3.565  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.523  -1.343   2.100  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.781  -0.439   2.943  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.334   1.070   3.576  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.914   1.511   2.931  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.934   0.299   2.107  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.091   1.557   8.033  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.992   2.339   8.901  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.401   3.707   9.272  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.138   4.687   9.334  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.372   1.555  10.170  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.561   0.199   9.832  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.675   2.037  10.795  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.781   0.685   8.340  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.901   2.514   8.351  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.578   1.644  10.891  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.733  -0.271   9.920  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.944   1.375  11.611  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.462   2.022  10.054  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.551   3.038  11.171  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.076   3.787   9.451  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.396   5.050   9.783  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.866   4.947   9.557  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.114   4.618  10.476  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.731   5.485  11.229  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.453   6.969  11.481  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.652   7.612  10.812  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.061   7.542  12.471  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.538   2.985   9.338  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.771   5.802   9.113  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.785   5.308  11.411  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.151   4.900  11.925  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.729   7.023  12.998  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.691   8.379  12.734  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.385   5.275   8.345  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.056   5.237   8.024  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.880   6.215   8.881  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.962   5.879   9.360  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.105   5.650   6.547  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.189   6.347   6.292  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.195   5.690   7.193  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.457   4.240   8.135  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.946   6.309   6.385  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.207   4.771   5.929  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.096   7.395   6.535  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.475   6.223   5.258  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.956   6.397   7.489  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.639   4.835   6.705  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.344   7.419   9.074  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.986   8.479   9.882  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.180   8.049  11.340  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.153   8.449  11.964  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.166   9.786   9.826  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.192  10.495   8.464  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.951  11.506   8.283  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.931  12.132   6.883  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.204  12.814   6.514  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.519   7.617   8.673  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.957   8.663   9.465  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.859   9.559  10.069  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.559  10.467  10.567  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.128  11.022   8.368  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.120   9.750   7.688  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.892  10.999   8.426  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.844  12.289   9.018  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.135  12.856   6.843  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.737  11.353   6.163  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.242  13.762   6.942  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -3.017  12.264   6.844  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.265  12.906   5.475  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.245   7.267  11.888  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.348   6.793  13.275  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.367   5.649  13.415  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.097   5.617  14.400  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -1.036   6.406  13.824  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.018   5.860  15.265  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.513   6.879  16.306  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.255   6.214  17.457  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.621   5.785  17.059  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.528   7.013  11.348  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.720   7.618  13.863  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.672   7.283  13.800  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.467   5.651  13.180  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.022   5.569  15.533  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.379   4.992  15.292  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.139   7.583  15.817  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.364   7.404  16.718  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.341   6.921  18.270  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.297   5.351  17.793  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.604   5.388  16.096  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.974   5.059  17.711  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.271   6.596  17.079  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.404   4.729  12.450  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.363   3.611  12.435  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.806   4.040  12.078  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.757   3.608  12.731  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.884   2.559  11.436  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.603   1.248  11.599  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.767   0.722  12.888  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.130   0.540  10.498  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.408  -0.496  13.092  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.765  -0.698  10.689  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.908  -1.204  11.996  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.507  -2.416  12.212  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.743   4.779  11.729  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.379   3.173  13.416  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.828   2.388  11.589  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.047   2.915  10.432  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.385   1.287  13.737  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.016   0.952   9.498  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.527  -0.884  14.095  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.175  -1.233   9.842  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       3.856  -3.055  12.516  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.929   4.868  11.038  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.199   5.394  10.552  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.152   6.940  10.633  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.881   7.622   9.650  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.502   4.878   9.108  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.392   3.330   9.029  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.906   5.323   8.705  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.811   2.724   7.685  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.112   5.141  10.580  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.987   5.047  11.196  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.786   5.320   8.430  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.024   2.898   9.790  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.369   3.040   9.216  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.626   4.963   9.429  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.947   6.403   8.672  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.150   4.926   7.731  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.510   1.685   7.647  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.885   2.787   7.575  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.337   3.262   6.878  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.431   7.492  11.829  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.423   8.941  12.057  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.577   9.657  11.347  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.727   9.606  11.780  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.563   9.066  13.577  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.235   7.808  14.006  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.779   6.742  13.049  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.488   9.381  11.744  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.160   9.935  13.815  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.584   9.162  14.024  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.307   7.928  13.950  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.937   7.559  15.014  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.579   6.043  12.856  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.915   6.227  13.443  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.258  10.322  10.250  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.270  11.048   9.464  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.491  10.493   8.041  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.497  10.811   7.423  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.339  10.345   9.951  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.950  12.081   9.375  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.209  11.028   9.989  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.541   9.692   7.528  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.617   9.068   6.185  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.991   9.924   5.080  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.011  10.626   5.302  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.918   7.678   6.210  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.548   6.772   5.329  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.435   7.677   5.844  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.761   9.503   8.072  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.653   8.907   5.951  1.00  0.00           H  
ATOM   1274  HB  THR A  78       6.014   7.297   7.209  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.222   7.226   4.822  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.045   6.669   5.960  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       4.308   7.985   4.817  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.896   8.344   6.494  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.498   9.753   3.854  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.034  10.501   2.679  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.570  10.192   2.292  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.001  10.935   1.509  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.940  10.196   1.478  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.367  10.728   1.580  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.095  10.519   0.251  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.184   9.462   0.393  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.693   8.110   0.028  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.204   9.076   3.727  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.107  11.555   2.902  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.996   9.122   1.358  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.491  10.618   0.590  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.343  11.784   1.817  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.897  10.191   2.360  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.377  10.190  -0.495  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.541  11.451  -0.066  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.012   9.718  -0.250  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.520   9.448   1.422  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.295   7.631   0.865  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.472   7.531  -0.342  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.958   8.183  -0.702  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.961   9.122   2.828  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.572   8.772   2.499  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.558   9.552   3.380  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.070   9.086   4.405  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.380   7.245   2.554  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.913   6.891   2.749  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.386   5.271   2.144  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.287   5.231   2.818  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.452   8.550   3.440  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.401   9.083   1.487  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.733   6.814   1.618  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.956   6.835   3.371  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.707   6.933   3.807  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.323   7.650   2.254  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.752   4.285   2.587  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.871   6.033   2.386  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.246   5.360   3.891  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.237  10.763   2.910  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.346  11.709   3.595  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.156  11.570   3.259  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.947  12.412   3.660  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.855  13.128   3.337  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.655  11.055   2.081  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.447  11.531   4.646  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.929  13.153   3.481  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.388  13.811   4.030  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.623  13.425   2.326  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.491  10.424   2.665  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.831   9.988   2.219  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.952  10.088   3.281  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.075  10.418   2.928  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.700   8.550   1.648  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.007   7.793   1.555  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.938   8.084   0.541  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.342   6.837   2.531  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.182   7.442   0.510  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.578   6.183   2.496  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.504   6.496   1.492  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.768   9.817   2.492  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.113  10.622   1.403  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.284   8.615   0.652  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.028   7.984   2.273  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.686   8.819  -0.219  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.619   6.591   3.304  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.892   7.669  -0.276  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.827   5.453   3.255  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.471   6.007   1.477  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.668   9.825   4.566  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.708   9.922   5.610  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.046   8.602   6.315  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.187   8.602   7.530  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.764   9.570   4.807  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.362  10.614   6.368  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.605  10.320   5.173  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.174   7.505   5.548  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.471   6.165   6.083  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -6.939   5.728   5.901  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.862   6.430   6.304  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.078   7.608   4.590  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -4.837   5.449   5.572  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.231   6.144   7.133  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.136   4.533   5.336  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.461   3.951   5.088  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.110   3.485   6.409  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.943   2.357   6.857  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.356   2.788   4.081  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -7.795   3.144   2.688  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.297   1.878   2.008  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -8.835   3.791   1.772  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.355   4.006   5.097  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.086   4.716   4.660  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.720   2.025   4.509  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.341   2.370   3.944  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -6.961   3.828   2.802  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.060   1.112   2.069  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -6.400   1.530   2.494  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.086   2.087   0.968  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.625   3.082   1.570  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.363   4.071   0.837  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85      -9.246   4.668   2.241  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.896   4.405   6.976  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.640   4.255   8.245  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.772   3.208   8.191  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.102   2.618   9.212  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.199   5.640   8.652  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.131   6.746   8.678  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.279   6.683   9.952  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.070   7.623   9.893  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.077   7.200   8.873  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.963   5.259   6.523  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.942   3.948   8.999  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.974   5.926   7.955  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.629   5.564   9.641  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.485   6.628   7.818  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.621   7.709   8.629  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.894   6.962  10.796  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.928   5.669  10.087  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.413   8.617   9.651  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.591   7.637  10.862  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.322   7.913   8.786  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.536   7.089   7.948  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.651   6.289   9.145  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.362   3.002   7.008  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.456   2.042   6.792  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.934   0.614   6.535  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.323   0.353   5.502  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.264   2.429   5.555  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.502   3.920   5.216  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.999   3.819   3.770  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.033   4.987   2.797  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -15.071   4.372   1.433  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.054   3.515   6.244  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.104   2.038   7.653  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.760   2.005   4.696  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.228   1.954   5.633  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.272   4.333   5.868  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.589   4.482   5.275  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.366   3.092   3.301  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.988   3.408   3.817  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.931   5.575   2.957  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.154   5.594   2.891  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.869   3.699   1.366  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -14.190   3.825   1.265  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -15.165   5.093   0.700  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.250  -0.306   7.439  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.835  -1.718   7.357  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.338  -2.464   6.101  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.545  -3.058   5.390  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.302  -2.447   8.612  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.747  -3.863   8.729  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.301  -4.565   9.950  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.551  -4.670  10.077  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.475  -4.981  10.793  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.766  -0.026   8.221  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.758  -1.738   7.340  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.991  -1.880   9.484  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.383  -2.506   8.606  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.006  -4.426   7.839  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.664  -3.815   8.817  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.642  -2.429   5.831  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.229  -3.105   4.654  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.521  -2.682   3.358  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.173  -3.516   2.531  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.736  -2.830   4.623  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.329  -2.762   6.035  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.581  -4.134   6.667  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.096  -4.126   8.118  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.575  -5.447   8.545  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.234  -1.947   6.429  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.080  -4.160   4.781  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.920  -1.888   4.121  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.228  -3.623   4.082  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.633  -2.229   6.671  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.257  -2.219   5.997  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.646  -4.347   6.643  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.045  -4.892   6.114  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.306  -3.392   8.213  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.918  -3.847   8.762  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.077  -5.361   9.458  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.909  -5.817   7.841  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.359  -6.125   8.650  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.259  -1.390   3.278  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.555  -0.721   2.187  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.155  -1.340   1.938  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.824  -1.653   0.800  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.473   0.764   2.563  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.776   1.761   1.423  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.903   1.749   0.880  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.949   2.681   1.186  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.596  -0.820   3.986  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.146  -0.826   1.292  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.192   0.952   3.355  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.487   0.967   2.943  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.354  -1.579   2.998  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.035  -2.248   2.848  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.186  -3.742   2.520  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.363  -4.263   1.782  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.110  -2.083   4.076  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.092  -0.656   4.632  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.338  -0.440   5.984  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.765  -1.192   6.960  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.455  -1.007   8.196  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.621   0.285   8.546  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.916  -1.906   8.952  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.641  -1.292   3.883  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.553  -1.793   1.998  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.435  -2.754   4.855  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.099  -2.349   3.783  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.630  -0.013   3.897  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.111  -0.341   4.781  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.289  -0.740   5.786  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.383   0.554   6.248  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.440  -1.948   6.396  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.263   1.029   7.987  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.130   0.488   9.383  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.788  -2.857   8.690  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.424  -1.679   9.782  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.200  -4.412   3.075  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.456  -5.842   2.827  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.337  -6.195   1.323  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.489  -7.008   0.953  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.825  -6.237   3.411  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.862  -6.289   4.939  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.850  -6.328   5.626  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.029  -6.358   5.496  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.795  -3.939   3.689  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.693  -6.394   3.348  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.565  -5.521   3.091  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.095  -7.213   3.036  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.843  -6.319   4.921  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.017  -6.633   6.408  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.128  -5.535   0.467  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.076  -5.733  -0.999  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.727  -5.265  -1.605  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.204  -5.923  -2.500  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.249  -5.004  -1.682  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.874  -5.775  -2.853  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.139  -6.242  -3.751  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.122  -5.835  -2.936  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.786  -4.910   0.824  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.172  -6.787  -1.188  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.020  -4.823  -0.951  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.897  -4.055  -2.061  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.174  -4.143  -1.118  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.877  -3.596  -1.571  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.726  -4.625  -1.441  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.906  -4.733  -2.341  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.577  -2.287  -0.817  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.869  -0.994  -1.616  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.996   0.174  -0.657  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.784  -0.632  -2.635  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.619  -3.614  -0.442  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.973  -3.359  -2.618  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.187  -2.268   0.086  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.574  -2.294  -0.525  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.808  -1.112  -2.145  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.659  -0.098   0.152  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.393   1.030  -1.182  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.020   0.419  -0.259  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.911  -0.274  -2.111  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.156   0.154  -3.281  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.532  -1.494  -3.223  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.720  -5.413  -0.359  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.707  -6.453  -0.109  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.777  -7.532  -1.202  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.763  -7.824  -1.826  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.883  -7.038   1.326  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.630  -5.935   2.377  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.940  -8.218   1.587  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.115  -6.308   3.776  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.422  -5.292   0.301  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.733  -5.990  -0.157  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.900  -7.386   1.424  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.566  -5.738   2.435  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.138  -5.030   2.077  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.929  -7.855   1.711  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.974  -8.905   0.757  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.248  -8.732   2.490  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.944  -5.483   4.454  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.577  -7.177   4.127  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.172  -6.532   3.743  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.984  -8.056  -1.477  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.196  -9.069  -2.527  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.665  -8.595  -3.896  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.026  -9.366  -4.600  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.684  -9.473  -2.643  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.322  -9.415  -1.380  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.836 -10.905  -3.132  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.753  -7.749  -0.962  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.641  -9.952  -2.247  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.181  -8.809  -3.333  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.681  -9.201  -0.701  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.358 -11.017  -4.090  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.889 -11.144  -3.221  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.380 -11.581  -2.419  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.882  -7.324  -4.248  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.368  -6.765  -5.511  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.832  -6.816  -5.582  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.302  -7.395  -6.516  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.862  -5.333  -5.713  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.419  -4.699  -7.019  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.676  -5.326  -8.255  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.736  -3.469  -7.017  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.284  -4.729  -9.461  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.337  -2.864  -8.215  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.622  -3.495  -9.437  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -6.273  -2.882 -10.618  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.413  -6.750  -3.659  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.750  -7.374  -6.310  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.942  -5.333  -5.694  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.495  -4.715  -4.907  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.172  -6.294  -8.260  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.556  -2.968  -6.066  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.523  -5.208 -10.402  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.793  -1.929  -8.193  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.425  -3.223 -10.905  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.135  -6.206  -4.618  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.662  -6.216  -4.551  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.114  -7.645  -4.452  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.215  -8.039  -5.199  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.201  -5.399  -3.346  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -1.923  -4.600  -3.632  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.134  -3.661  -4.816  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.510  -3.778  -2.424  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.622  -5.711  -3.928  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.280  -5.763  -5.450  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -3.995  -4.711  -3.064  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.015  -6.067  -2.514  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.118  -5.286  -3.878  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.213  -3.136  -5.028  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.903  -2.941  -4.565  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.437  -4.224  -5.684  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.289  -4.430  -1.595  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.317  -3.110  -2.154  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.633  -3.194  -2.670  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.707  -8.407  -3.532  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.389  -9.814  -3.319  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.503 -10.588  -4.647  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.613 -11.356  -4.951  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.283 -10.400  -2.180  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.939 -11.757  -2.498  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.780 -12.367  -1.364  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.059 -13.541  -0.705  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.619 -13.287  -0.474  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.385  -7.993  -2.960  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.363  -9.877  -3.002  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.664 -10.515  -1.301  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.061  -9.683  -1.961  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.581 -11.626  -3.348  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.157 -12.456  -2.752  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.985 -11.617  -0.620  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.718 -12.730  -1.778  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.525 -13.744   0.241  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.154 -14.406  -1.343  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.374 -13.498   0.518  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.385 -12.292  -0.671  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.054 -13.895  -1.107  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.543 -10.317  -5.458  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.801 -11.011  -6.761  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.776 -10.701  -7.878  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.526 -11.539  -8.736  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.262 -10.780  -7.202  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.026 -12.024  -7.738  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.576 -13.319  -7.039  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.546 -14.251  -7.699  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.205 -14.019  -7.095  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.176  -9.626  -5.180  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.691 -12.052  -6.558  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.805 -10.403  -6.350  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.270 -10.033  -7.973  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.093 -11.886  -7.522  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.891 -12.101  -8.797  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.134 -13.021  -6.115  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.452 -13.891  -6.836  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.849 -15.286  -7.504  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.503 -14.082  -8.756  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.796 -13.124  -7.450  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.549 -14.792  -7.343  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.273 -13.965  -6.054  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.236  -9.496  -7.806  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.214  -8.917  -8.689  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.769  -9.385  -8.330  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.047  -9.573  -9.226  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.366  -7.391  -8.639  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.558  -8.930  -7.097  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.422  -9.232  -9.696  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.352  -7.118  -8.996  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.620  -6.929  -9.265  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.250  -7.047  -7.621  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.484  -9.557  -7.027  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.805 -10.050  -6.505  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.917 -11.585  -6.656  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.991 -12.071  -6.969  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.010  -9.636  -5.026  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.773  -8.246  -4.860  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.429  -9.901  -4.545  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.172  -9.337  -6.384  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.598  -9.605  -7.083  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.323 -10.191  -4.410  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.070  -8.013  -5.247  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.125  -9.303  -5.119  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.666 -10.945  -4.665  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.509  -9.631  -3.499  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.173 -12.315  -6.393  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.179 -13.787  -6.515  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.312 -14.280  -7.436  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.854 -15.385  -7.199  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.308 -14.455  -5.132  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.032 -13.613  -4.088  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.402 -14.156  -3.700  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.334 -14.124  -4.541  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.561 -14.581  -2.532  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.679 -13.547  -8.376  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.996 -11.860  -6.116  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.765 -14.079  -6.952  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.847 -15.383  -5.245  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.683 -14.672  -4.760  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.422 -13.568  -3.199  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.159 -12.615  -4.482  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.150   4.878  -0.225  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.292   3.776   0.807  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.110   1.662   0.090  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.961   6.012  -1.259  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.533   7.944  -1.112  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.918   3.085   0.367  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.232   2.829   0.805  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.382   1.441   1.083  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.160   0.829   0.854  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.258   1.846   0.414  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.871  -0.636   1.027  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.630   0.765   1.565  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.670   0.549   0.453  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.957  -0.071   1.014  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.210   0.071   2.225  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.731  -0.657   0.229  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.684   4.013  -0.489  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.016   2.665  -0.337  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.391   2.459  -0.650  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.935   3.702  -0.961  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.872   4.658  -0.856  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.063   1.120  -0.796  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.367   4.047  -1.266  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.296   3.808  -0.076  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.412   6.650  -0.967  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.911   6.950  -1.296  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.011   8.240  -1.888  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.270   8.766  -1.938  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.144   7.792  -1.335  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.274   8.871  -2.409  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.721   9.984  -2.694  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.407  11.281  -1.958  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.023   5.715  -0.097  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.413   6.983  -0.546  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.799   7.178  -0.343  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.303   6.043   0.284  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.204   5.131   0.415  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.588   8.305  -0.922  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.694   5.894   0.856  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.798   6.523   2.251  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.213   6.978   2.638  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.219   6.477   2.103  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.293   7.881   3.490  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.242   3.453   1.272  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.497   0.631   0.136  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.975   6.409  -1.439  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.997   8.870  -1.492  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.303  -0.789   1.934  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.804  -1.184   1.093  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.304  -1.000   0.183  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.367  -0.194   1.979  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.074   1.369   2.339  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.908   1.498   0.004  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.259  -0.108  -0.291  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.389   0.341  -0.462  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.321   0.945  -1.831  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.959   1.099  -0.195  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.398   5.100  -1.460  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.714   3.894   0.839  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.739   2.832  -0.126  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.069   4.565  -0.070  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.997   8.976  -1.613  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.691   8.237  -3.185  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.055   9.842  -2.826  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.796   9.930  -2.758  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       1.046  11.339  -1.082  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.623  11.289  -1.649  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.606  12.128  -2.596  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.149   9.244  -0.613  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.567   8.245  -2.005  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.608   8.254  -0.582  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.398   6.374   0.196  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.934   4.842   0.926  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.459   5.808   2.978  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.151   7.385   2.283  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.969 -13.196   0.521  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.191 -11.904   2.388  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.018 -12.638  -0.276  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.900 -11.714   0.258  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.796 -11.346   1.591  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.073 -12.829   1.854  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.111 -13.401   2.682  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.911 -11.156  -0.551  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.107 -12.943  -1.353  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.984 -13.455   3.701  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.516 -10.604   2.025  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.458 -10.528  -0.010  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.270 -11.613   3.470  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.679 -13.952   0.091  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.980 -13.744   2.254  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  -5     -11.583  -6.802  12.893  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.109  -8.117  12.444  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.293  -8.884  11.893  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.710  -9.851  12.494  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.480  -8.912  13.611  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.889  -8.028  14.548  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.375  -9.820  13.115  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.408  -6.918  13.518  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.870  -6.230  12.068  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -10.832  -6.303  13.402  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.362  -7.990  11.672  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.245  -9.507  14.096  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.139  -8.477  14.967  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.773 -10.522  12.403  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.946 -10.354  13.952  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.606  -9.221  12.643  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.884  -8.387  10.805  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.033  -9.016  10.152  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.774  -8.916   8.649  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.386  -8.114   7.959  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.360  -8.321  10.553  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.599  -9.197  10.322  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.128  -9.190   8.879  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.687  -8.160   8.432  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.104 -10.249   8.216  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.541  -7.556  10.421  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.070 -10.054  10.441  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.314  -8.065  11.607  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.473  -7.413   9.980  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.350 -10.217  10.583  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.392  -8.854  10.973  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.744  -9.643   8.190  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.349  -9.652   6.775  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.342 -10.455   5.898  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.536 -11.659   6.040  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.879 -10.130   6.607  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.468 -10.407   5.169  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.271  -9.354   4.254  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.341 -11.731   4.708  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.974  -9.617   2.909  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.030 -11.998   3.367  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.864 -10.939   2.462  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.243 -10.184   8.819  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.391  -8.634   6.434  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.223  -9.358   6.992  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.734 -11.031   7.178  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.365  -8.328   4.598  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.452 -12.550   5.413  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.810  -8.797   2.219  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.946 -13.022   3.024  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.656 -11.144   1.416  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.964  -9.718   4.977  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.903 -10.238   3.995  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.238 -10.133   2.626  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.815  -9.048   2.230  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.227  -9.454   4.075  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.301 -10.238   4.843  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.653  -9.513   4.888  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.685 -10.232   5.772  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.417 -10.080   7.227  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.794  -8.760   4.971  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.094 -11.277   4.212  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.049  -8.515   4.584  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.588  -9.255   3.081  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.435 -11.196   4.360  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.954 -10.397   5.854  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.501  -8.518   5.275  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.044  -9.450   3.881  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.663  -9.822   5.563  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.682 -11.282   5.524  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.418  -9.072   7.498  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.481 -10.475   7.468  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -20.136 -10.582   7.781  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.074 -11.285   1.979  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.443 -11.401   0.664  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.126 -10.511  -0.401  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.345 -10.362  -0.416  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.450 -12.875   0.252  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.379 -12.101   2.418  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.413 -11.093   0.763  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.003 -13.471   1.038  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.883 -13.000  -0.658  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.467 -13.202   0.091  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.306  -9.937  -1.291  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.764  -9.053  -2.358  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.561  -9.656  -3.751  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.709 -10.856  -3.960  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.354 -10.131  -1.228  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.811  -8.834  -2.220  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.206  -8.124  -2.301  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.230  -8.796  -4.707  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.029  -9.168  -6.113  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.196  -8.102  -6.827  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.371  -6.910  -6.593  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.378  -9.313  -6.818  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.354  -9.754  -5.894  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.092  -7.859  -4.450  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.510 -10.105  -6.150  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.683  -8.358  -7.228  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.292 -10.039  -7.616  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.997 -10.497  -5.386  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.325  -8.537  -7.737  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.459  -7.633  -8.506  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.213  -6.431  -9.146  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.725  -5.314  -9.073  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.690  -8.445  -9.546  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.238  -9.500  -7.889  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.734  -7.226  -7.817  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.191  -9.273  -9.057  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.955  -7.818 -10.025  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.375  -8.829 -10.287  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.416  -6.642  -9.709  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.195  -5.557 -10.339  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.928  -4.614  -9.357  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.571  -3.672  -9.807  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.132  -6.128 -11.416  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.628  -5.038 -12.374  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.154  -4.943 -12.446  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.600  -3.500 -12.699  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.409  -2.653 -11.496  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.778  -7.543  -9.721  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.490  -4.936 -10.844  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.580  -6.872 -11.990  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.980  -6.600 -10.953  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.247  -4.085 -12.033  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.244  -5.237 -13.362  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.508  -5.570 -13.254  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.575  -5.285 -11.511  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.017  -3.088 -13.511  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.646  -3.493 -12.968  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.574  -2.978 -10.961  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.241  -2.714 -10.879  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.268  -1.661 -11.773  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.749  -4.812  -8.047  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.374  -3.958  -7.011  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.310  -3.116  -6.313  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.373  -1.894  -6.355  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.149  -4.782  -5.973  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.423  -5.428  -6.526  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.447  -5.708  -5.419  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.469  -7.182  -5.009  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.231  -7.565  -4.290  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.168  -5.539  -7.765  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.062  -3.291  -7.509  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.504  -5.562  -5.592  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.428  -4.132  -5.152  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.867  -4.763  -7.256  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.162  -6.362  -7.007  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.192  -5.112  -4.552  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.430  -5.426  -5.769  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.319  -7.356  -4.364  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.565  -7.791  -5.897  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.438  -8.270  -3.554  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.812  -6.718  -3.836  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.538  -7.958  -4.957  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.308  -3.771  -5.723  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.219  -3.058  -5.056  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.452  -2.131  -6.006  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.929  -1.109  -5.573  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.312  -4.751  -5.724  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.631  -2.463  -4.250  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.534  -3.779  -4.637  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.445  -2.455  -7.306  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.773  -1.648  -8.325  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.342  -0.218  -8.417  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.565   0.727  -8.499  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.835  -2.348  -9.684  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.897  -3.274  -7.587  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.732  -1.573  -8.044  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.253  -1.791 -10.406  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.860  -2.406 -10.017  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.432  -3.348  -9.594  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.674  -0.043  -8.429  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.271   1.310  -8.497  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.787   2.239  -7.366  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.507   3.400  -7.627  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.811   1.287  -8.535  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.315   0.056  -8.069  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.342   1.494  -9.945  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.266  -0.824  -8.410  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.939   1.752  -9.425  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.182   2.082  -7.907  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.968  -0.124  -7.195  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.422   1.425  -9.934  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.942   0.730 -10.598  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.047   2.467 -10.305  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.630   1.697  -6.148  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.143   2.443  -4.973  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.680   2.832  -5.168  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.365   4.009  -5.198  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.333   1.607  -3.700  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.805   1.289  -3.416  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.932   0.354  -2.230  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.610   2.556  -3.122  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.848   0.760  -6.031  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.732   3.345  -4.888  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.779   0.676  -3.799  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.935   2.156  -2.854  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.236   0.807  -4.289  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.424  -0.573  -2.438  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.977   0.158  -2.036  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.490   0.820  -1.359  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.563   2.280  -2.683  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.783   3.105  -4.032  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.063   3.175  -2.423  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.809   1.834  -5.350  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.368   2.025  -5.599  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.105   2.991  -6.775  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.185   3.813  -6.708  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.726   0.646  -5.864  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.213   0.640  -5.959  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.555   1.144  -7.097  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.440   0.119  -4.908  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.154   1.141  -7.174  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.041   0.122  -4.978  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.396   0.641  -6.106  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.143   0.917  -5.313  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.927   2.445  -4.715  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.003  -0.017  -5.057  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.114   0.253  -6.789  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.145   1.569  -7.907  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.939  -0.304  -4.041  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.658   1.511  -8.062  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.457  -0.244  -4.143  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.312   0.638  -6.161  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.948   2.921  -7.816  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.814   3.743  -9.032  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.942   5.269  -8.803  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.394   6.029  -9.586  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.796   3.242 -10.111  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.118   3.107 -11.478  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.097   1.664 -11.999  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.301   0.726 -11.080  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.397  -0.707 -11.488  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.693   2.280  -7.769  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.819   3.573  -9.412  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.183   2.271  -9.815  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.619   3.936 -10.202  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.643   3.726 -12.189  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.097   3.459 -11.388  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.114   1.308 -12.069  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.646   1.658 -12.984  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.262   1.020 -11.100  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.680   0.827 -10.073  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.386  -1.029 -11.445  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.828  -1.302 -10.849  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.041  -0.828 -12.458  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.598   5.678  -7.699  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.824   7.092  -7.336  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.571   7.345  -5.813  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.190   8.179  -5.158  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.218   7.557  -7.849  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.361   8.947  -7.676  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.419   6.860  -7.221  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.942   4.995  -7.106  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.097   7.677  -7.863  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.235   7.353  -8.910  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.095   9.188  -6.786  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.408   7.005  -6.154  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.388   5.807  -7.449  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.329   7.288  -7.631  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.612   6.572  -5.271  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.176   6.647  -3.854  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.680   6.316  -3.692  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.044   6.798  -2.762  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -7.973   5.657  -2.982  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.455   5.995  -2.756  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.678   7.177  -1.779  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.017   8.290  -2.277  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.295   9.239  -1.543  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.498   9.264  -0.240  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -7.454  10.080  -2.042  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.202   5.908  -5.837  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.344   7.644  -3.494  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.934   4.686  -3.453  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.495   5.589  -2.019  1.00  0.00           H  
ATOM    277  HG2 ARG A  13      -9.896   6.242  -3.706  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.942   5.121  -2.354  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.747   7.377  -1.752  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.321   6.905  -0.819  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.070   8.162  -3.278  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.147   8.644   0.183  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -7.992   9.920   0.318  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -7.282  10.093  -3.024  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -6.982  10.724  -1.443  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.160   5.472  -4.584  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.766   5.028  -4.544  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.057   5.300  -5.891  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.898   5.709  -5.914  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.705   3.529  -4.195  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.929   2.869  -3.002  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.740   5.125  -5.287  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.246   5.581  -3.783  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.842   2.969  -5.105  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.728   3.315  -3.801  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.776   5.112  -7.007  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.246   5.322  -8.368  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.558   6.699  -8.552  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.497   6.780  -9.166  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.372   5.132  -9.392  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.873   4.736 -10.796  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.284   3.329 -10.803  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.991   4.806 -11.828  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.698   4.797  -6.930  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.501   4.557  -8.545  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.047   4.361  -9.027  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.927   6.058  -9.474  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.094   5.425 -11.094  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.463   3.273 -10.108  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.931   3.094 -11.799  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.049   2.620 -10.519  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.269   5.834 -11.992  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.848   4.253 -11.466  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.651   4.370 -12.758  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.142   7.750  -7.967  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.621   9.131  -8.013  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.087   9.247  -7.820  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.465  10.092  -8.452  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.375   9.994  -6.988  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.793   9.253  -5.714  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.685  10.116  -4.818  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.608   9.643  -4.181  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.432  11.403  -4.751  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.976   7.604  -7.489  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.844   9.515  -8.996  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.747  10.826  -6.705  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.270  10.383  -7.459  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.337   8.357  -5.986  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.906   8.977  -5.159  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.692  11.765  -5.268  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.008  11.943  -4.168  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.495   8.396  -6.966  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.951   8.393  -6.689  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.654   7.038  -6.940  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.817   7.038  -7.332  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.205   8.803  -5.248  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.129   9.748  -4.460  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.047   7.745  -6.498  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.412   9.121  -7.342  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.373   7.923  -4.644  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.092   9.411  -5.233  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.957   5.918  -6.690  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.503   4.555  -6.832  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.203   3.897  -8.193  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.564   4.465  -9.072  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.897   3.668  -5.743  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.479   3.864  -4.380  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.758   3.482  -3.995  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.863   4.343  -3.269  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.868   3.720  -2.684  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.726   4.243  -2.187  1.00  0.00           N  
ATOM    352  H   HIS A  18       0.029   6.004  -6.418  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.565   4.596  -6.686  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.163   3.891  -5.669  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.011   2.636  -6.012  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.448   3.088  -4.579  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.154   4.737  -3.226  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.762   3.526  -2.101  1.00  0.00           H  
ATOM    359  N   THR A  19       1.610   2.632  -8.280  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.427   1.772  -9.450  1.00  0.00           C  
ATOM    361  C   THR A  19       1.122   0.321  -8.985  1.00  0.00           C  
ATOM    362  O   THR A  19       1.848  -0.233  -8.171  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.675   1.838 -10.355  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.794   2.353  -9.649  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.457   2.744 -11.557  1.00  0.00           C  
ATOM    366  H   THR A  19       2.060   2.253  -7.509  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.586   2.129 -10.012  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.902   0.850 -10.703  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.459   2.638 -10.291  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.376   2.803 -12.128  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.183   3.735 -11.225  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.675   2.342 -12.178  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.013  -0.241  -9.431  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.456  -1.611  -9.041  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.313  -2.751  -9.755  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.475  -3.840  -9.217  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.990  -1.728  -9.266  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.363  -2.400 -10.583  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.707  -2.411  -8.097  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.591   0.275 -10.018  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.283  -1.715  -7.988  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.360  -0.717  -9.314  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.912  -1.862 -11.404  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.441  -2.384 -10.695  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.020  -3.423 -10.584  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.417  -3.447  -8.045  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.778  -2.346  -8.254  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.453  -1.914  -7.175  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.823  -2.463 -10.939  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.585  -3.407 -11.772  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.054  -2.944 -11.827  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.391  -1.932 -11.220  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.009  -3.447 -13.212  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.325  -2.147 -13.691  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.111  -0.891 -13.354  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.193  -0.711 -13.958  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.664  -0.137 -12.447  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.692  -1.567 -11.285  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.521  -4.391 -11.328  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.819  -3.666 -13.893  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.287  -4.247 -13.271  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.207  -2.197 -14.767  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.650  -2.081 -13.233  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.938  -3.631 -12.565  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.340  -3.195 -12.644  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.732  -2.459 -13.946  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.897  -2.462 -14.313  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.270  -4.373 -12.364  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.059  -4.076 -11.093  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.471  -5.334 -10.355  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.543  -5.063  -9.275  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.075  -4.250  -8.095  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.664  -4.451 -13.015  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.486  -2.491 -11.842  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.684  -5.282 -12.227  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.961  -4.511 -13.184  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.944  -3.516 -11.355  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.438  -3.474 -10.437  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.598  -5.765  -9.888  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.873  -6.036 -11.077  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.893  -6.013  -8.907  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.366  -4.545  -9.742  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.893  -3.977  -7.498  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.418  -4.797  -7.511  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.598  -3.383  -8.413  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.783  -1.796 -14.614  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.087  -1.082 -15.862  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.061   0.449 -15.716  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.632   1.151 -16.537  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.874  -1.782 -14.264  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.069  -1.379 -16.207  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.361  -1.370 -16.612  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.388   0.945 -14.670  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.273   2.379 -14.391  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.467   2.927 -13.615  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.801   2.384 -12.559  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.957   0.322 -14.067  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.166   2.914 -15.313  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.377   2.530 -13.793  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.106   4.004 -14.086  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.242   4.603 -13.380  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.855   5.095 -11.976  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.717   5.517 -11.746  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.645   5.785 -14.273  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.458   6.046 -15.139  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.784   4.717 -15.330  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.067   3.910 -13.301  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.877   6.640 -13.655  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.509   5.515 -14.861  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.790   6.738 -14.649  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.779   6.443 -16.091  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.717   4.846 -15.437  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.193   4.203 -16.186  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.800   5.023 -11.043  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.571   5.459  -9.672  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.173   6.949  -9.653  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.983   7.808  -9.980  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.852   5.241  -8.851  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.333   3.799  -8.776  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.945   2.884  -7.805  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.275   3.210  -9.548  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.673   1.773  -8.017  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.490   1.930  -9.058  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.680   4.680 -11.282  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.775   4.866  -9.247  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.651   5.809  -9.318  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.699   5.609  -7.857  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.740   3.645 -10.424  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.604   0.869  -7.419  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.072   1.243  -9.456  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.923   7.244  -9.278  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.414   8.623  -9.213  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.676   9.221  -7.810  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.794   9.085  -7.316  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.939   8.608  -9.680  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.809   8.600 -11.214  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.453   8.039 -11.647  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.192   6.691 -10.976  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.746   6.350 -10.963  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.322   6.516  -9.041  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.975   9.208  -9.909  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.451   7.718  -9.300  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.434   9.474  -9.303  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.911   9.614 -11.580  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.596   7.986 -11.633  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.673   8.735 -11.363  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.445   7.908 -12.722  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.728   5.921 -11.514  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.553   6.733  -9.958  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.192   7.155 -10.601  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.575   5.529 -10.348  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.424   6.120 -11.924  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.684   9.890  -7.211  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.794  10.461  -5.861  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.969   9.337  -4.819  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.534   9.568  -3.761  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.554  11.330  -5.514  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.793  12.144  -4.248  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.176  12.290  -6.648  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.855  10.014  -7.697  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.666  11.093  -5.824  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.721  10.663  -5.342  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.900  11.484  -3.403  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.950  12.804  -4.086  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.691  12.736  -4.362  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.945  11.734  -7.541  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.999  12.963  -6.843  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.309  12.869  -6.349  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.558   8.111  -5.204  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.664   6.903  -4.371  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.381   5.747  -5.097  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.371   5.676  -6.330  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.176   8.022  -6.090  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.206   7.138  -3.472  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.668   6.579  -4.108  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.016   4.835  -4.350  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.753   3.695  -4.931  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.858   2.630  -5.591  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.635   2.706  -5.556  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.464   3.097  -3.718  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.619   3.481  -2.555  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.076   4.840  -2.879  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.489   4.030  -5.646  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.526   2.024  -3.827  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.457   3.514  -3.638  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.813   2.772  -2.436  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.222   3.521  -1.659  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.092   4.966  -2.452  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.745   5.610  -2.523  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.481   1.636  -6.204  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.744   0.550  -6.860  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.267  -0.469  -5.777  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.038  -0.855  -4.912  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.663  -0.060  -7.945  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.020  -1.174  -8.771  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.136  -2.341  -8.465  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.349  -0.851  -9.840  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.455   1.639  -6.256  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.876   0.980  -7.337  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.962   0.728  -8.627  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.550  -0.458  -7.471  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.259   0.090 -10.081  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.990  -1.593 -10.388  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.984  -0.861  -5.841  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.322  -1.770  -4.884  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.304  -3.259  -5.353  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.091  -4.154  -4.547  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.882  -1.252  -4.650  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.775   0.161  -4.025  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.314   0.544  -3.819  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.496   0.249  -2.682  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.447  -0.516  -6.566  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.849  -1.719  -3.950  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.367  -1.237  -5.602  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.373  -1.944  -3.999  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.226   0.880  -4.699  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.219   0.468  -4.754  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.256   1.560  -3.453  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.133  -0.121  -3.092  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.457   1.270  -2.320  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.524  -0.051  -2.796  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.007  -0.398  -1.967  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.547  -3.494  -6.649  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.574  -4.823  -7.286  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.715  -5.705  -6.742  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.858  -5.605  -7.174  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.734  -4.618  -8.810  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.323  -5.825  -9.613  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.989  -6.277 -10.741  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.279  -6.651  -9.378  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.328  -7.368 -11.159  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.288  -7.632 -10.361  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.720  -2.737  -7.219  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.634  -5.311  -7.101  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.101  -3.793  -9.117  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.758  -4.381  -9.030  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.536  -6.529  -8.601  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.578  -7.933 -12.053  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.639  -8.361 -10.466  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.377  -6.555  -5.764  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.330  -7.479  -5.141  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.658  -7.172  -3.674  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.554  -7.805  -3.123  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.457  -6.555  -5.462  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.912  -8.478  -5.186  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.248  -7.472  -5.705  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.966  -6.213  -3.034  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.251  -5.903  -1.625  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.889  -7.057  -0.680  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.611  -7.278   0.274  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.637  -4.562  -1.131  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.087  -4.499  -1.181  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.275  -3.413  -1.914  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.546  -3.076  -1.336  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.292  -5.694  -3.518  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.328  -5.781  -1.553  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.945  -4.444  -0.104  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.726  -5.086  -2.009  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.687  -4.904  -0.257  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.183  -3.595  -2.975  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.325  -3.344  -1.656  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.785  -2.486  -1.662  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.471  -3.077  -1.210  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.789  -2.703  -2.322  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.993  -2.431  -0.592  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.811  -7.804  -0.965  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.369  -8.929  -0.118  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.498  -9.945   0.127  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.992 -10.577  -0.795  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.124  -9.601  -0.729  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.877  -8.759  -0.583  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.554  -8.189   0.662  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.042  -8.508  -1.685  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.578  -7.380   0.807  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.095  -7.705  -1.544  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.403  -7.136  -0.298  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.298  -7.599  -1.757  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.088  -8.516   0.834  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.291  -9.776  -1.781  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.951 -10.543  -0.231  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.198  -8.383   1.516  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.282  -8.952  -2.648  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.818  -6.947   1.771  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.735  -7.517  -2.398  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.280  -6.505  -0.192  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.896 -10.042   1.404  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.962 -10.930   1.874  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.329 -10.239   2.037  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.295 -10.894   2.405  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.435  -9.490   2.058  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.668 -11.327   2.842  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.071 -11.752   1.189  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.404  -8.928   1.763  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.643  -8.134   1.861  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.540  -7.139   3.025  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.470  -6.937   3.597  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.880  -7.385   0.531  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.489  -8.253  -0.574  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.256  -7.651  -2.008  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.183  -6.778  -2.287  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.762  -6.298  -3.449  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.239  -6.811  -4.563  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.691  -5.476  -3.616  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.592  -8.464   1.497  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.470  -8.801   2.045  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.932  -7.005   0.172  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.543  -6.552   0.710  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.555  -8.341  -0.403  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.038  -9.233  -0.540  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.264  -8.432  -2.698  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.300  -7.147  -1.968  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.289  -6.616  -1.325  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.564  -7.566  -4.558  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.327  -6.241  -5.277  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      12.084  -4.981  -2.812  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      12.149  -5.559  -4.420  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.652  -6.500   3.342  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.715  -5.540   4.443  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.473  -4.127   3.922  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.733  -3.868   2.749  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.095  -5.635   5.116  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.476  -7.066   5.393  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.253  -7.855   4.550  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.062  -7.830   6.428  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.272  -9.082   5.100  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.564  -9.109   6.235  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.463  -6.681   2.826  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.950  -5.799   5.158  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.838  -5.179   4.488  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.058  -5.115   6.071  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.446  -7.498   7.258  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.804  -9.933   4.686  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.420  -9.886   6.815  1.00  0.00           H  
ATOM    674  N   SER A  40       9.027  -3.215   4.804  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.774  -1.819   4.422  1.00  0.00           C  
ATOM    676  C   SER A  40      10.038  -1.173   3.871  1.00  0.00           C  
ATOM    677  O   SER A  40      11.116  -1.336   4.444  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.252  -0.964   5.595  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.463  -1.698   6.516  1.00  0.00           O  
ATOM    680  H   SER A  40       8.824  -3.503   5.712  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.032  -1.827   3.646  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.089  -0.544   6.123  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.649  -0.161   5.190  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.909  -2.318   6.036  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.889  -0.459   2.753  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.010   0.225   2.110  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.845  -0.604   1.109  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.065  -0.543   1.182  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.984  -0.372   2.366  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.626   1.086   1.590  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.679   0.574   2.887  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.220  -1.386   0.198  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.990  -2.201  -0.783  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.678  -1.955  -2.303  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.079  -2.763  -3.135  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.892  -3.698  -0.415  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.413  -3.996   1.003  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.402  -5.493   1.357  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.674  -6.299   0.790  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.251  -5.919   2.259  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.251  -1.431   0.203  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.013  -1.922  -0.657  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.862  -4.016  -0.473  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.480  -4.272  -1.117  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.431  -3.637   1.079  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.798  -3.466   1.716  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.863  -5.285   2.671  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.243  -6.881   2.463  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.018  -0.853  -2.673  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.714  -0.549  -4.095  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.977  -0.431  -4.999  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.940   0.252  -4.669  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.866   0.717  -4.161  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.687  -0.241  -1.986  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.113  -1.357  -4.474  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.443   0.820  -5.148  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.476   1.579  -3.938  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.065   0.651  -3.434  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.948  -1.136  -6.143  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.055  -1.173  -7.118  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.131   0.121  -7.992  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.665   0.171  -9.118  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.969  -2.498  -7.946  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.553  -3.722  -7.083  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.028  -3.970  -6.917  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.209  -3.025  -7.053  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.657  -5.105  -6.537  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.166  -1.683  -6.320  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.964  -1.212  -6.548  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.261  -2.383  -8.749  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.949  -2.708  -8.369  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.986  -4.606  -7.518  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.973  -3.586  -6.093  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.712   1.189  -7.404  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.916   2.484  -8.088  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.312   3.713  -7.365  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.136   4.754  -7.985  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.997   1.101  -6.484  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      14.984   2.649  -8.179  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.498   2.432  -9.076  1.00  0.00           H  
ATOM    741  N   TYR A  46      12.992   3.583  -6.069  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.425   4.682  -5.261  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.923   4.649  -3.785  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.024   3.599  -3.170  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.902   4.642  -5.375  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.201   5.775  -4.663  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.873   5.653  -3.304  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.788   6.930  -5.361  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.149   6.654  -2.647  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.047   7.931  -4.720  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.711   7.777  -3.365  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.936   8.716  -2.737  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.136   2.728  -5.648  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.766   5.603  -5.682  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.638   4.696  -6.427  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.534   3.707  -4.977  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.244   4.790  -2.753  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.029   7.020  -6.418  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.882   6.531  -1.603  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.763   8.826  -5.261  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.200   8.970  -3.315  1.00  0.00           H  
ATOM    762  N   SER A  47      13.237   5.839  -3.246  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.724   6.010  -1.857  1.00  0.00           C  
ATOM    764  C   SER A  47      12.588   6.236  -0.829  1.00  0.00           C  
ATOM    765  O   SER A  47      11.618   6.930  -1.098  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.688   7.200  -1.782  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.868   7.776  -3.059  1.00  0.00           O  
ATOM    768  H   SER A  47      13.152   6.629  -3.801  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.259   5.123  -1.586  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.287   7.949  -1.111  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.644   6.861  -1.411  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.729   7.527  -3.406  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.795   5.664   0.367  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.890   5.714   1.540  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.465   6.622   2.692  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.625   7.000   2.655  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.692   4.260   1.988  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.842   3.462   1.018  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.421   2.745  -0.049  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.450   3.392   1.202  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.631   1.962  -0.897  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.655   2.583   0.383  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.252   1.873  -0.672  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.513   1.000  -1.429  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.601   5.147   0.466  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.949   6.114   1.233  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.651   3.770   2.068  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.203   4.243   2.950  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.492   2.829  -0.223  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.000   3.953   2.018  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.087   1.424  -1.717  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.584   2.551   0.532  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.166   0.293  -0.863  1.00  0.00           H  
ATOM    794  N   THR A  49      11.619   7.033   3.662  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.029   7.900   4.807  1.00  0.00           C  
ATOM    796  C   THR A  49      12.843   7.164   5.874  1.00  0.00           C  
ATOM    797  O   THR A  49      12.757   5.949   5.997  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.810   8.503   5.546  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.730   7.591   5.594  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.356   9.800   4.914  1.00  0.00           C  
ATOM    801  H   THR A  49      10.685   6.784   3.590  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.612   8.719   4.421  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.113   8.713   6.560  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.193   7.695   4.801  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.971   9.605   3.924  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.192  10.479   4.850  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.578  10.242   5.522  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.558   7.934   6.703  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.399   7.411   7.788  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.626   6.443   8.718  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.167   5.431   9.151  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.977   8.603   8.563  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.826   8.177   9.754  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.047   7.967   9.588  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.288   8.053  10.874  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.535   8.902   6.578  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.219   6.864   7.339  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.594   9.191   7.893  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.163   9.218   8.920  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.344   6.737   8.953  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.464   5.955   9.830  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.833   4.713   9.148  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.617   3.711   9.819  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.403   6.890  10.409  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.964   7.524   8.526  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.067   5.600  10.657  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.882   7.781  10.800  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.872   6.393  11.205  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.707   7.172   9.632  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.514   4.775   7.845  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.903   3.638   7.129  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.905   2.468   6.963  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.543   1.309   7.142  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.311   4.137   5.796  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.180   3.041   4.735  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.141   2.645   4.115  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.996   2.556   4.461  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.699   5.594   7.344  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.091   3.277   7.744  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.327   4.547   5.986  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.945   4.925   5.408  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.224   2.876   4.966  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.935   1.977   3.675  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.175   2.789   6.710  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.248   1.785   6.562  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.498   1.067   7.901  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.182  -0.101   8.008  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.514   2.444   5.989  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.250   2.940   4.548  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.710   1.484   6.004  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.368   3.821   3.991  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.409   3.730   6.600  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.898   1.049   5.860  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.746   3.291   6.614  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.146   2.084   3.893  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.333   3.512   4.527  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.853   1.093   7.001  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.602   2.017   5.699  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.532   0.669   5.318  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.059   4.248   3.047  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.258   3.228   3.840  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.582   4.616   4.691  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.015   1.764   8.914  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.124   1.253  10.304  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.909   0.402  10.757  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.024  -0.352  11.718  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.371   2.427  11.249  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.708   3.101  10.949  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.889   4.382  11.747  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.129   5.127  11.273  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.166   6.510  11.786  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.367   2.661   8.740  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.982   0.611  10.342  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.576   3.158  11.138  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.387   2.073  12.271  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.512   2.416  11.194  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.755   3.336   9.891  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.017   5.014  11.612  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.999   4.137  12.796  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.012   4.604  11.622  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.133   5.150  10.190  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.215   6.942  11.720  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.825   7.085  11.214  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.478   6.520  12.772  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.760   0.567  10.087  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.495  -0.107  10.424  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.389  -1.551   9.891  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.795  -2.362  10.581  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.331   0.797   9.938  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.898   0.268  10.112  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.259   0.537  11.485  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.926  -0.256  12.608  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.848  -1.725  12.371  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.781   1.147   9.290  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.440  -0.156  11.501  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.398   1.733  10.464  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.484   0.989   8.885  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.279   0.743   9.365  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.906  -0.792   9.937  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.332   1.589  11.709  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.212   0.256  11.435  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.965   0.036  12.673  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.431  -0.026  13.544  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.517  -2.005  11.620  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.890  -1.988  12.072  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.081  -2.243  13.242  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.923  -1.792   8.668  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.961  -3.076   7.905  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.796  -4.036   8.233  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.990  -5.232   8.421  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.346  -3.767   8.070  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.359  -3.557   6.940  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.186  -4.425   6.670  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.298  -2.529   6.182  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.347  -1.039   8.233  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.859  -2.795   6.872  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.804  -3.406   8.967  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.179  -4.829   8.165  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.626  -1.803   6.353  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.724  -2.682   5.382  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.569  -3.511   8.277  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.395  -4.327   8.601  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.129  -5.333   7.498  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.226  -4.990   6.327  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.160  -3.429   8.908  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.011  -3.490   7.896  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.645  -3.803  10.286  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.442  -2.567   8.058  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.621  -4.873   9.508  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.503  -2.409   8.954  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.587  -4.482   7.890  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.368  -3.239   6.913  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.244  -2.778   8.192  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.280  -4.821  10.272  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.841  -3.138  10.563  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.446  -3.719  11.005  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.832  -6.580   7.866  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.567  -7.617   6.881  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.115  -7.482   6.381  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.169  -7.841   7.068  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.891  -9.011   7.465  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.759 -10.152   6.437  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.006 -10.222   5.566  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.548 -11.515   7.092  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.783  -6.800   8.815  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.219  -7.444   6.040  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.917  -8.993   7.835  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.233  -9.206   8.294  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.906  -9.947   5.796  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.161  -9.276   5.072  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.886 -11.001   4.826  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.864 -10.451   6.187  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.486 -12.277   6.323  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.637 -11.513   7.666  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       7.385 -11.734   7.741  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.963  -6.877   5.204  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.659  -6.666   4.581  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.925  -8.005   4.352  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.275  -8.780   3.471  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.836  -5.931   3.246  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.417  -4.549   3.337  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.506  -4.099   2.678  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.910  -3.409   4.095  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.727  -2.764   2.992  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.793  -2.334   3.902  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.817  -3.221   4.954  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.612  -1.071   4.525  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.612  -1.978   5.572  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.516  -0.918   5.376  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.760  -6.556   4.735  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.065  -6.055   5.239  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.495  -6.510   2.621  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.877  -5.850   2.768  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.097  -4.692   1.987  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.459  -2.223   2.637  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.107  -4.012   5.114  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.317  -0.267   4.383  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.756  -1.839   6.222  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.328   0.032   5.874  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.904  -8.225   5.174  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.044  -9.412   5.185  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.418  -9.000   4.891  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.679  -7.841   4.563  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.241 -10.113   6.556  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.034 -10.418   7.314  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.652 -11.465   7.030  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.458  -9.564   8.121  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.723  -7.548   5.835  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.367 -10.079   4.408  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.763 -11.041   6.388  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.856  -9.476   7.174  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.349  -9.953   4.991  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.774  -9.737   4.707  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.384  -8.779   5.748  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.914  -7.726   5.391  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.535 -11.082   4.651  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.664 -11.092   3.613  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.222 -11.708   2.288  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.716 -12.857   2.311  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.357 -11.034   1.236  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.066 -10.832   5.322  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.842  -9.266   3.738  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.836 -11.872   4.395  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.959 -11.291   5.621  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.500 -11.658   4.005  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.980 -10.070   3.434  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.236  -9.108   7.032  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.733  -8.276   8.127  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.829  -7.023   8.337  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.346  -5.915   8.425  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.878  -9.165   9.375  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.327  -8.416  10.618  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.507  -8.241  10.882  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.392  -7.973  11.419  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.768  -9.938   7.258  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.711  -7.918   7.851  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.609  -9.933   9.164  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.931  -9.640   9.584  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.459  -8.142  11.186  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.677  -7.485  12.220  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.505  -7.184   8.366  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.553  -6.064   8.534  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.767  -4.894   7.530  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.689  -3.738   7.930  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.880  -6.637   8.478  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.005  -5.609   8.416  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.511  -5.273   7.359  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.413  -5.046   9.489  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.138  -8.099   8.310  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.710  -5.665   9.523  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.041  -7.236   9.360  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.962  -7.274   7.610  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.034  -5.319  10.379  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.908  -4.268   9.320  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.043  -5.158   6.249  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.278  -4.074   5.270  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.380  -3.084   5.749  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.201  -1.871   5.653  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.581  -4.683   3.890  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.987  -3.654   2.830  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.691  -3.774   2.219  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.737  -5.493   1.688  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.080  -6.088   5.943  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.363  -3.510   5.197  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.681  -5.186   3.540  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.366  -5.409   3.992  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.862  -2.675   3.254  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.321  -3.760   1.988  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.725  -5.734   1.320  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.500  -6.136   2.525  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.013  -5.651   0.901  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.479  -3.601   6.319  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.570  -2.767   6.866  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.140  -2.006   8.143  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.500  -0.842   8.303  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.821  -3.613   7.136  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.339  -4.199   5.958  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.570  -4.570   6.367  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.811  -2.026   6.125  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.578  -4.401   7.825  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.584  -2.982   7.565  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.841  -4.996   5.752  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.348  -2.649   9.007  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.823  -2.036  10.235  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.226  -0.644   9.931  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.579   0.339  10.576  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.781  -2.980  10.853  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.277  -2.514  12.218  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.389  -3.557  12.894  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.746  -3.745  12.410  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.855  -4.250  13.834  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.124  -3.582   8.829  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.642  -1.915  10.930  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.224  -3.964  10.966  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.936  -3.056  10.182  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.709  -1.603  12.083  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.128  -2.314  12.852  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.390  -0.587   8.885  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.729   0.634   8.391  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.673   1.554   7.601  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.624   2.760   7.793  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.463   0.212   7.530  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.982   1.246   6.551  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.883   2.235   6.979  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.654   1.174   5.183  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.450   3.138   6.072  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.236   2.053   4.259  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.142   3.029   4.707  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.775   3.840   3.797  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.186  -1.419   8.427  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.361   1.182   9.241  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.282  -0.046   8.187  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.187  -0.668   6.967  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.102   2.317   8.041  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.037   0.403   4.846  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.152   3.885   6.422  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.961   1.998   3.213  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.216   3.946   3.021  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.536   1.017   6.735  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.473   1.855   5.963  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.377   2.749   6.840  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.644   3.879   6.455  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.326   0.992   5.045  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.585   0.365   3.858  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.621  -0.276   2.953  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.776   1.389   3.050  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.540   0.046   6.588  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.876   2.512   5.346  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.763   0.191   5.633  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.132   1.597   4.650  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.908  -0.406   4.220  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.138  -0.708   2.092  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.328   0.478   2.628  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.149  -1.046   3.496  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.412   2.222   2.789  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.414   0.922   2.141  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.938   1.740   3.628  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.852   2.253   7.990  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.717   3.042   8.888  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.061   4.366   9.310  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.723   5.400   9.292  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.132   2.229  10.127  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.312   0.882   9.753  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.451   2.699  10.727  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.619   1.341   8.241  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.616   3.280   8.347  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.358   2.301  10.873  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.462   0.455   9.669  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.404   3.753  10.936  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.638   2.156  11.646  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.256   2.502  10.031  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.758   4.348   9.620  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.022   5.562  10.015  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.509   5.431   9.704  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.724   5.010  10.556  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.273   5.887  11.506  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.807   7.293  11.893  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.944   7.897  11.267  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.329   7.837  12.946  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.275   3.506   9.565  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.404   6.374   9.427  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.335   5.820  11.704  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.755   5.169  12.124  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.055   7.359  13.433  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.845   8.583  13.288  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.075   5.822   8.495  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.348   5.748   8.102  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.266   6.624   8.979  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.418   6.277   9.231  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.348   6.256   6.654  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.930   7.012   6.502  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.920   6.345   7.413  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.706   4.729   8.125  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.204   6.895   6.496  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.390   5.417   5.977  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.785   8.041   6.797  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.268   6.959   5.478  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.632   7.064   7.791  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.427   5.542   6.898  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.737   7.753   9.445  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.482   8.702  10.302  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.755   8.125  11.693  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.798   8.404  12.269  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.724  10.037  10.425  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.259  11.167   9.532  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.449  10.749   8.067  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.867  11.938   7.193  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.320  11.545   5.830  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.184   7.967   9.226  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.428   8.887   9.834  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.312   9.872  10.172  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.780  10.371  11.454  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.559  11.988   9.563  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.210  11.494   9.925  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.215   9.992   8.017  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.518  10.351   7.695  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.025  12.601   7.092  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.671  12.460   7.688  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.248  12.358   5.180  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.735  10.773   5.462  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.312  11.225   5.863  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.815   7.353  12.243  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.996   6.734  13.562  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.947   5.525  13.502  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.725   5.330  14.430  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.364   6.366  14.186  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.265   5.600  15.519  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.299   6.445  16.678  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.168   5.623  17.640  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.536   5.385  17.110  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.018   7.210  11.753  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.463   7.470  14.197  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.920   7.280  14.359  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.914   5.756  13.484  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.253   5.263  15.794  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.373   4.743  15.373  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.897   7.243  16.270  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.528   6.865  17.236  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.250   6.156  18.576  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.691   4.670  17.814  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       3.133   6.221  17.269  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.496   5.194  16.089  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.966   4.565  17.585  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.875   4.732  12.432  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.734   3.549  12.242  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.187   3.892  11.851  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.124   3.245  12.325  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.113   2.652  11.175  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.436   1.198  11.391  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.949   0.559  12.539  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.227   0.464  10.481  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.204  -0.788  12.776  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.478  -0.901  10.700  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.968  -1.516  11.861  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.182  -2.848  12.090  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.207   4.931  11.745  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.757   3.008  13.174  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.035   2.764  11.201  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.479   2.943  10.204  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.364   1.139  13.252  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.617   0.960   9.595  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.821  -1.262  13.670  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.092  -1.457  10.005  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.347  -3.285  12.290  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.337   4.892  10.980  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.627   5.394  10.517  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.662   6.925  10.758  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.201   7.709   9.931  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.875   5.015   9.024  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.796   3.477   8.814  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.251   5.529   8.602  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.919   3.020   7.357  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.531   5.314  10.632  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.404   4.945  11.108  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.121   5.495   8.419  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.597   3.011   9.368  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.852   3.118   9.194  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.253   6.610   8.621  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.477   5.189   7.603  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       8.004   5.159   9.285  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.997   1.940   7.322  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.800   3.455   6.909  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.045   3.331   6.802  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.208   7.345  11.913  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.314   8.765  12.276  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.288   9.532  11.373  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.506   9.437  11.518  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.828   8.731  13.719  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.504   7.410  13.858  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.761   6.464  12.957  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.349   9.249  12.248  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.518   9.546  13.877  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.996   8.820  14.402  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.535   7.491  13.547  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.446   7.074  14.883  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.439   5.739  12.529  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.970   5.968  13.500  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.740  10.289  10.437  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.561  11.065   9.493  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.468  10.587   8.027  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.131  11.151   7.169  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.777  10.340  10.361  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.230  12.098   9.526  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.590  11.029   9.801  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.635   9.570   7.754  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.445   8.990   6.402  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.810   9.958   5.402  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.879  10.689   5.731  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.563   7.710   6.501  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.108   6.654   5.737  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.114   7.871   6.045  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.130   9.183   8.489  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.408   8.693   6.032  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.557   7.411   7.532  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.933   6.931   5.341  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.084   8.143   5.000  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.626   8.628   6.633  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.597   6.924   6.179  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.241   9.860   4.141  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.754  10.713   3.052  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.288  10.422   2.656  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.634  11.308   2.131  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.645  10.540   1.815  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.147  10.580   2.080  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.910  10.577   0.755  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.008   9.521   0.764  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.500   8.196   0.328  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.910   9.166   3.927  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.815  11.741   3.377  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.416   9.586   1.359  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.412  11.324   1.108  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.392  11.477   2.636  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.435   9.706   2.655  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.214  10.359  -0.051  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.352  11.551   0.593  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.803   9.829   0.103  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.394   9.432   1.772  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.731   8.316  -0.362  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.134   7.663   1.143  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.266   7.645  -0.109  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.768   9.210   2.907  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.389   8.862   2.541  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.347   9.646   3.383  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.099   9.372   4.553  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.191   7.335   2.597  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.729   6.986   2.838  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.091   5.540   1.957  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.493   5.356   2.800  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.321   8.532   3.328  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.249   9.166   1.521  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.515   6.903   1.652  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.789   6.921   3.397  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.602   6.814   3.893  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.137   7.847   2.554  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.074   4.582   2.322  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.038   6.291   2.757  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.324   5.092   3.834  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.734  10.636   2.721  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.255  11.541   3.323  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.705  11.371   2.804  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.539  12.227   3.050  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.238  12.979   3.159  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.991  10.790   1.798  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.276  11.338   4.373  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.105  13.302   2.139  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.290  13.025   3.414  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.317  13.626   3.821  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.958  10.190   2.237  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.232   9.717   1.658  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.489   9.942   2.532  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.569  10.114   1.984  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.056   8.219   1.277  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.336   7.414   1.292  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.254   7.500   0.229  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.662   6.624   2.410  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.476   6.820   0.287  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.875   5.932   2.465  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.790   6.042   1.409  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.218   9.583   2.183  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.381  10.253   0.744  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.644   8.169   0.278  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.362   7.762   1.966  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.008   8.105  -0.639  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.948   6.535   3.224  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.176   6.888  -0.537  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.118   5.330   3.332  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.741   5.524   1.460  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.367   9.961   3.866  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.543  10.165   4.736  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.872   8.988   5.667  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.467   9.215   6.712  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.489   9.851   4.263  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.363  11.029   5.359  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.403  10.362   4.120  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.483   7.761   5.281  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.716   6.544   6.075  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.145   5.978   5.959  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.113   6.620   6.361  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.037   7.676   4.425  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.021   5.782   5.734  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.507   6.754   7.111  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.257   4.745   5.456  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.536   4.048   5.269  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -8.962   3.329   6.567  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.650   2.169   6.804  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.441   3.057   4.093  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.563   3.665   2.680  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.336   2.577   1.642  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.934   4.289   2.415  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.442   4.270   5.223  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.285   4.785   5.034  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.487   2.549   4.154  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.222   2.322   4.205  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.805   4.431   2.553  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.000   1.745   1.843  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.314   2.239   1.684  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.547   2.970   0.656  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.916   4.798   1.458  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.177   4.992   3.191  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.683   3.508   2.385  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.731   4.075   7.367  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.288   3.662   8.673  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.411   2.607   8.571  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.642   1.872   9.523  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.799   4.924   9.408  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.969   6.184   9.111  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -8.930   6.454  10.207  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.183   7.774   9.991  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.251   7.712   8.835  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.918   4.979   7.073  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.492   3.241   9.253  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.823   5.112   9.122  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.762   4.742  10.474  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.457   6.050   8.167  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.634   7.034   9.039  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.435   6.493  11.162  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.214   5.643  10.215  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.904   8.557   9.813  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.617   8.005  10.883  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.765   7.426   7.974  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.496   7.022   9.017  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.818   8.645   8.674  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.101   2.553   7.426  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.206   1.614   7.178  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.706   0.214   6.772  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.221   0.026   5.660  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.065   2.109   6.015  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.574   3.567   5.985  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.545   3.524   4.800  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.704   4.653   3.792  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.257   4.012   2.556  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.860   3.167   6.714  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.814   1.536   8.064  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.493   1.973   5.110  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.931   1.464   5.953  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.105   3.801   6.911  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.770   4.257   5.808  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.239   2.679   4.213  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.511   3.311   5.202  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.411   5.386   4.169  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.761   5.110   3.567  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.977   3.300   2.817  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.491   3.509   2.045  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.679   4.715   1.928  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.899  -0.763   7.651  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.505  -2.164   7.423  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.163  -2.825   6.190  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.481  -3.465   5.408  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.824  -2.979   8.672  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.119  -4.333   8.703  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.754  -5.252   9.725  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.997  -5.453   9.674  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.002  -5.744  10.596  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.299  -0.535   8.514  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.440  -2.185   7.274  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.524  -2.411   9.547  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.891  -3.153   8.721  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.174  -4.789   7.721  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.075  -4.186   8.969  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.474  -2.663   6.014  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.206  -3.270   4.882  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.610  -2.842   3.535  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.427  -3.658   2.640  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.693  -2.925   5.010  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.137  -2.848   6.478  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.505  -4.207   7.078  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.236  -4.972   7.449  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.417  -5.826   8.647  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.971  -2.126   6.651  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.098  -4.336   4.967  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.884  -1.968   4.539  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.277  -3.686   4.516  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.316  -2.443   7.057  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.981  -2.189   6.552  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.108  -4.053   7.969  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.071  -4.778   6.354  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.950  -5.595   6.612  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.446  -4.256   7.643  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.825  -6.746   8.374  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.054  -5.367   9.323  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.498  -5.990   9.113  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.247  -1.573   3.479  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.622  -0.907   2.343  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.231  -1.512   2.012  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.949  -1.785   0.850  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.535   0.583   2.698  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.685   1.467   2.161  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.855   1.265   2.558  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.399   2.481   1.471  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.445  -1.019   4.246  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.264  -1.027   1.485  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.541   0.673   3.779  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.606   0.972   2.326  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.384  -1.782   3.028  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.068  -2.435   2.795  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.221  -3.923   2.445  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.464  -4.407   1.618  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.084  -2.286   3.980  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.931  -0.840   4.461  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.105  -0.624   5.773  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.457  -1.405   6.754  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.036  -1.260   8.051  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.189   0.021   8.445  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.437  -2.183   8.813  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.634  -1.530   3.933  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.633  -1.956   1.934  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.430  -2.890   4.803  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.111  -2.648   3.665  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.454  -0.272   3.676  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.916  -0.438   4.636  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.063  -0.886   5.508  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.167   0.364   6.056  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.171  -2.144   6.147  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.897   0.783   7.873  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.600   0.196   9.340  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.329  -3.125   8.513  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.871  -1.982   9.690  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.169  -4.627   3.072  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.421  -6.057   2.812  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.383  -6.378   1.297  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.549  -7.174   0.863  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.748  -6.480   3.466  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.685  -6.592   4.990  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.637  -6.751   5.602  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.813  -6.589   5.626  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.712  -4.181   3.753  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.621  -6.607   3.277  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.508  -5.754   3.224  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.040  -7.441   3.070  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.659  -6.466   5.111  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.762  -6.886   6.529  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.229  -5.710   0.501  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.239  -5.857  -0.972  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.888  -5.431  -1.608  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.415  -6.094  -2.527  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.396  -5.044  -1.585  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.021  -5.684  -2.832  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.286  -6.225  -3.687  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.254  -5.566  -3.014  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.889  -5.120   0.910  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.393  -6.895  -1.196  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.169  -4.927  -0.843  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.028  -4.067  -1.864  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.279  -4.338  -1.121  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.967  -3.842  -1.591  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.854  -4.910  -1.452  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.025  -5.040  -2.342  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.618  -2.533  -0.861  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.897  -1.243  -1.671  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.987  -0.063  -0.723  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.819  -0.913  -2.710  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.691  -3.799  -0.436  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.063  -3.621  -2.642  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.206  -2.487   0.055  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.610  -2.561  -0.593  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.845  -1.349  -2.186  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.630  -0.315   0.106  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.389   0.791  -1.249  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.999   0.179  -0.355  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.187  -0.129  -3.362  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.591  -1.787  -3.289  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.931  -0.565  -2.202  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.885  -5.701  -0.373  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.922  -6.788  -0.124  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.004  -7.831  -1.251  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.986  -8.141  -1.860  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.164  -7.405   1.287  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.082  -6.301   2.364  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.154  -8.512   1.612  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.593  -6.748   3.731  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.580  -5.550   0.287  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.929  -6.364  -0.132  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.154  -7.833   1.302  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.049  -5.994   2.479  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.668  -5.449   2.050  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.319  -8.865   2.624  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.149  -8.123   1.533  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.277  -9.333   0.922  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.522  -5.930   4.433  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.000  -7.579   4.087  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.626  -7.059   3.646  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.220  -8.303  -1.570  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.444  -9.266  -2.664  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.888  -8.745  -4.006  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.274  -9.504  -4.745  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.940  -9.629  -2.814  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.515  -9.926  -1.554  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.130 -10.870  -3.673  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.990  -7.994  -1.056  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.912 -10.171  -2.419  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.464  -8.802  -3.266  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.896  -9.716  -0.855  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.686 -10.715  -4.641  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.188 -11.069  -3.787  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.660 -11.718  -3.190  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.056  -7.451  -4.296  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.517  -6.850  -5.528  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.980  -6.887  -5.565  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.420  -7.421  -6.511  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.019  -5.417  -5.702  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.422  -4.686  -6.890  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.567  -5.186  -8.200  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.704  -3.491  -6.701  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.031  -4.499  -9.297  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.162  -2.796  -7.790  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.337  -3.300  -9.089  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.846  -2.598 -10.164  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.565  -6.886  -3.680  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.874  -7.439  -6.355  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.092  -5.440  -5.831  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.784  -4.851  -4.814  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.091  -6.128  -8.347  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.609  -3.086  -5.694  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.186  -4.879 -10.299  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.594  -1.891  -7.624  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.897  -2.720 -10.208  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.312  -6.314  -4.558  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.841  -6.314  -4.459  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.277  -7.738  -4.409  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.318  -8.071  -5.110  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.416  -5.544  -3.209  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.204  -4.638  -3.459  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.513  -3.626  -4.558  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.814  -3.885  -2.199  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.820  -5.859  -3.856  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.443  -5.814  -5.328  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.251  -4.935  -2.869  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.167  -6.250  -2.426  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.361  -5.244  -3.777  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.847  -4.137  -5.446  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.622  -3.055  -4.784  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.289  -2.954  -4.214  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.551  -4.584  -1.421  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.648  -3.279  -1.872  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.969  -3.244  -2.410  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.925  -8.566  -3.589  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.579  -9.974  -3.417  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.656 -10.705  -4.769  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.783 -11.500  -5.053  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.463 -10.614  -2.305  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.907 -12.064  -2.581  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.481 -12.821  -1.370  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.484 -13.850  -0.836  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.257 -13.236  -0.283  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.673  -8.206  -3.072  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.552 -10.018  -3.091  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.902 -10.595  -1.381  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.346 -10.001  -2.183  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.664 -12.041  -3.342  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.054 -12.611  -2.948  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.726 -12.124  -0.588  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.382 -13.347  -1.681  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.959 -14.415  -0.055  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.209 -14.511  -1.642  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.415 -13.746  -0.630  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.267 -13.284   0.762  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.202 -12.239  -0.568  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.650 -10.374  -5.618  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.844 -10.995  -6.969  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.744 -10.650  -8.002  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.411 -11.476  -8.847  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.269 -10.693  -7.485  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.808 -11.616  -8.620  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.700 -13.103  -8.223  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.979 -14.107  -9.137  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.511 -13.906  -9.049  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.292  -9.700  -5.331  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.776 -12.045  -6.819  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.940 -10.782  -6.644  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.298  -9.680  -7.840  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.866 -11.382  -8.767  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.270 -11.424  -9.521  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.168 -13.125  -7.301  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.692 -13.458  -8.063  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.230 -15.117  -8.790  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.306 -13.991 -10.154  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.165 -14.079  -8.072  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.277 -12.917  -9.294  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.008 -14.539  -9.697  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.231  -9.440  -7.877  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.148  -8.833  -8.664  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.747  -9.427  -8.319  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.098  -9.540  -9.201  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.213  -7.317  -8.459  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.628  -8.880  -7.196  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.341  -9.031  -9.706  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.474  -6.833  -9.077  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.027  -7.080  -7.421  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.200  -6.961  -8.734  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.528  -9.782  -7.040  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.701 -10.433  -6.546  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.575 -11.976  -6.621  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.545 -12.632  -6.960  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.039  -9.988  -5.104  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.703  -8.622  -4.913  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.523 -10.123  -4.794  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.224  -9.591  -6.396  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.520 -10.144  -7.182  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.480 -10.593  -4.410  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.098  -8.415  -5.393  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.703  -9.821  -3.770  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.092  -9.484  -5.457  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.832 -11.146  -4.927  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.606 -12.505  -6.298  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.865 -13.953  -6.341  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.054 -14.283  -7.269  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.828 -14.633  -8.449  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.164 -14.488  -4.932  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.114 -14.132  -3.890  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.469 -14.648  -2.507  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.466 -14.167  -1.924  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       0.252 -15.527  -1.996  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.223 -14.177  -6.817  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.331 -11.909  -6.011  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.021 -14.438  -6.722  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -2.111 -14.087  -4.604  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.239 -15.564  -4.981  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.831 -14.563  -4.187  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.020 -13.057  -3.845  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.020   4.694  -0.226  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.147   3.670   0.926  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.176   1.451   0.063  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.077   5.749  -1.378  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.362   7.787  -1.080  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.807   2.922   0.404  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.109   2.699   0.892  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.282   1.317   1.183  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.083   0.674   0.914  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.174   1.668   0.435  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.822  -0.796   1.085  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.527   0.672   1.714  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.611   0.475   0.642  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.891  -0.112   1.253  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.097   0.042   2.471  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.707  -0.684   0.499  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.783   3.785  -0.551  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.089   2.430  -0.403  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.446   2.190  -0.765  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.007   3.419  -1.102  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.972   4.400  -0.964  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.081   0.835  -0.926  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.435   3.728  -1.461  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.401   3.473  -0.304  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.268   6.444  -1.005  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.048   6.711  -1.383  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.157   7.995  -1.987  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.113   8.550  -1.993  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.987   7.601  -1.353  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.414   8.594  -2.557  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.562   9.776  -2.742  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.192  11.068  -2.023  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.866   5.575  -0.035  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.243   6.849  -0.477  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.617   7.077  -0.225  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.123   5.958   0.426  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.042   5.022   0.523  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.400   8.220  -0.782  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.495   5.844   1.049  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.534   6.483   2.444  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.923   6.973   2.879  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.961   6.493   2.383  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.951   7.882   3.727  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.087   3.373   1.427  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.540   0.411   0.101  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.093   6.121  -1.598  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.819   8.721  -1.449  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.225  -0.957   1.971  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.764  -1.321   1.188  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.295  -1.178   0.223  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.271  -0.291   2.124  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.928   1.291   2.500  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.843   1.427   0.196  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.243  -0.195  -0.113  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.402   0.073  -0.563  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.298   0.648  -1.969  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.998   0.796  -0.358  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.484   4.779  -1.662  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.855   3.578   0.630  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.820   2.488  -0.364  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.191   4.212  -0.331  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.168   8.686  -1.788  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.788   7.947  -3.343  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.203   9.568  -2.971  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.640   9.746  -2.764  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.797  11.145  -1.125  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.849  11.053  -1.751  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.394  11.916  -2.659  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.928   9.150  -0.495  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.419   8.154  -1.865  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.407   8.194  -0.405  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.212   6.338   0.412  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.758   4.798   1.134  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.186   5.764   3.162  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.866   7.329   2.447  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.046 -12.656   0.654  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.059 -11.633   2.587  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.066 -12.089  -0.146  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.916 -11.294   0.420  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.920 -11.066   1.787  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.042 -12.429   2.021  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.071 -13.010   2.853  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.919 -10.726  -0.393  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.065 -12.280  -1.252  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       3.056 -12.751   2.708  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.721 -10.429   2.247  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.531 -10.184   0.169  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.051 -11.456   3.696  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.837 -13.308   0.195  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.821 -13.690   3.582  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  -5     -12.254  -5.967  12.964  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.804  -7.338  12.693  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.958  -8.101  12.077  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.425  -9.054  12.663  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.356  -8.044  13.994  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.935  -7.090  14.953  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.173  -8.952  13.737  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.164  -5.986  13.472  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.389  -5.455  12.064  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.552  -5.463  13.534  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.968  -7.317  12.007  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.178  -8.628  14.390  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.545  -7.556  15.707  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.418  -9.661  12.965  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.919  -9.479  14.646  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.325  -8.354  13.424  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.468  -7.618  10.944  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.581  -8.242  10.229  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.213  -8.198   8.746  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.752  -7.404   7.988  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.917  -7.504  10.510  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.157  -8.371  10.249  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.632  -8.383   8.787  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.101  -7.336   8.282  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.659  -9.466   8.164  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -13.086  -6.800  10.567  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.665  -9.269  10.547  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.930  -7.193  11.549  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.976  -6.627   9.884  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.929  -9.388  10.536  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.969  -8.007  10.863  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.172  -8.964   8.386  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.679  -9.035   7.003  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.619  -9.868   6.095  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.775 -11.078   6.227  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.206  -9.526   6.957  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.697  -9.859   5.562  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.343  -8.839   4.657  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.634 -11.196   5.129  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.954  -9.147   3.345  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.231 -11.509   3.823  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.908 -10.482   2.924  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.729  -9.492   9.068  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.691  -8.031   6.618  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.573  -8.744   7.359  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.109 -10.406   7.568  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.386  -7.804   4.980  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.867 -11.992   5.830  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.669  -8.354   2.663  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.198 -12.542   3.499  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.628 -10.720   1.903  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.236  -9.149   5.156  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.142  -9.696   4.157  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.395  -9.734   2.829  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.886  -8.708   2.380  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.422  -8.837   4.097  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.570  -9.479   4.888  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.900  -8.731   4.726  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -20.037  -9.350   5.555  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.888  -9.120   7.018  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -14.081  -8.188   5.146  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.406 -10.701   4.440  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.211  -7.860   4.517  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.730  -8.722   3.071  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.698 -10.495   4.540  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.301  -9.495   5.935  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.763  -7.707   5.038  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.183  -8.752   3.682  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.973  -8.912   5.238  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -20.062 -10.412   5.370  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.898  -8.099   7.232  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.979  -9.509   7.356  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -20.656  -9.586   7.536  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.263 -10.940   2.281  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.567 -11.193   1.019  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.135 -10.351  -0.148  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.341 -10.142  -0.251  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.641 -12.691   0.717  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.638 -11.703   2.761  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.528 -10.937   1.156  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.173 -13.245   1.522  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.126 -12.900  -0.208  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.675 -12.993   0.632  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.232  -9.887  -1.022  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.579  -9.065  -2.178  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.351  -9.794  -3.506  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.598 -10.989  -3.634  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.299 -10.123  -0.884  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.611  -8.765  -2.112  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -12.957  -8.174  -2.166  1.00  0.00           H  
ATOM     91  N   SER A   2     -12.890  -9.046  -4.501  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.608  -9.554  -5.849  1.00  0.00           C  
ATOM     93  C   SER A   2     -11.750  -8.549  -6.622  1.00  0.00           C  
ATOM     94  O   SER A   2     -11.963  -7.344  -6.529  1.00  0.00           O  
ATOM     95  CB  SER A   2     -13.909  -9.798  -6.610  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.008  -9.696  -5.723  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.716  -8.097  -4.317  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.070 -10.478  -5.760  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.018  -9.062  -7.396  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -13.893 -10.790  -7.042  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.972 -10.426  -5.090  1.00  0.00           H  
ATOM    102  N   ALA A   3     -10.814  -9.055  -7.424  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -9.926  -8.216  -8.239  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.668  -7.109  -9.044  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.240  -5.965  -9.019  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.085  -9.114  -9.144  1.00  0.00           C  
ATOM    107  H   ALA A   3     -10.692 -10.026  -7.458  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.247  -7.719  -7.561  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -8.695  -9.943  -8.565  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.263  -8.548  -9.554  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.696  -9.496  -9.947  1.00  0.00           H  
ATOM    112  N   LYS A   4     -11.800  -7.427  -9.696  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.562  -6.439 -10.485  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.328  -5.380  -9.659  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.959  -4.510 -10.250  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.464  -7.154 -11.505  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.858  -6.227 -12.663  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.371  -6.064 -12.821  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.725  -4.643 -13.270  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.760  -3.703 -12.123  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.120  -8.344  -9.664  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.844  -5.886 -11.047  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -12.917  -8.004 -11.911  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.357  -7.510 -11.022  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.432  -5.250 -12.477  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.451  -6.620 -13.581  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.726  -6.768 -13.563  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.850  -6.265 -11.873  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.980  -4.302 -13.976  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.694  -4.651 -13.746  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.686  -3.751 -11.650  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.600  -2.731 -12.447  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.017  -3.954 -11.436  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.189  -5.402  -8.330  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -13.853  -4.428  -7.436  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.816  -3.506  -6.800  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.896  -2.294  -6.958  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.677  -5.118  -6.339  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -15.905  -5.865  -6.870  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.070  -5.826  -5.873  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.178  -7.117  -5.058  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -15.924  -7.411  -4.324  1.00  0.00           N  
ATOM    143  H   LYS A   5     -12.610  -6.078  -7.937  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.515  -3.826  -8.041  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.044  -5.822  -5.816  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.016  -4.368  -5.635  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.221  -5.406  -7.798  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -15.635  -6.896  -7.055  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.917  -5.000  -5.192  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.993  -5.676  -6.415  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.988  -7.022  -4.349  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.387  -7.939  -5.730  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.455  -6.519  -4.040  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.272  -7.950  -4.935  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.128  -7.971  -3.475  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.817  -4.086  -6.131  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.752  -3.295  -5.514  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.032  -2.391  -6.521  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.662  -1.272  -6.180  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.808  -5.062  -6.038  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.180  -2.676  -4.736  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.034  -3.966  -5.066  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.900  -2.849  -7.773  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.247  -2.086  -8.837  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.906  -0.712  -9.069  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.192   0.270  -9.242  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.211  -2.900 -10.131  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.243  -3.739  -7.985  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.224  -1.915  -8.531  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.214  -3.024 -10.512  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.780  -3.873  -9.935  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.607  -2.386 -10.865  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.246  -0.626  -9.103  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.929   0.672  -9.298  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.721   1.645  -8.119  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.529   2.830  -8.350  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.433   0.525  -9.597  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.935  -0.697  -9.103  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.716   0.564 -11.091  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.787  -1.439  -9.013  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.479   1.136 -10.164  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.959   1.340  -9.126  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.713  -0.785  -8.176  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.206  -0.256 -11.578  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.370   1.499 -11.502  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.782   0.470 -11.257  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.695   1.119  -6.884  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.496   1.913  -5.658  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.092   2.506  -5.635  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.945   3.716  -5.604  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.755   1.043  -4.419  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.121   0.348  -4.459  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.240  -0.663  -3.335  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.269   1.351  -4.331  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.807   0.160  -6.790  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.213   2.721  -5.670  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.974   0.289  -4.344  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.716   1.667  -3.534  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.225  -0.170  -5.407  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.301  -0.140  -2.389  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.377  -1.309  -3.332  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.134  -1.253  -3.474  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.279   1.757  -3.327  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -15.208   0.847  -4.518  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.143   2.152  -5.042  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.071   1.646  -5.702  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.651   2.041  -5.738  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.353   3.036  -6.879  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.556   3.963  -6.703  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.785   0.770  -5.868  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.645   0.853  -6.861  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.412   1.407  -6.480  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.794   0.374  -8.178  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.356   1.503  -7.394  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.734   0.461  -9.094  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.518   1.041  -8.704  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.274   0.690  -5.728  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.414   2.522  -4.804  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.357   0.550  -4.902  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.421  -0.050  -6.164  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.278   1.747  -5.457  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.751  -0.037  -8.489  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.425   1.970  -7.098  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -4.849   0.071 -10.097  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.696   1.111  -9.411  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.035   2.865  -8.022  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.841   3.702  -9.221  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.191   5.199  -9.032  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.835   5.998  -9.884  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.599   3.084 -10.415  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.719   3.017 -11.668  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.391   2.292 -12.837  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.797   0.855 -12.475  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.713   0.104 -11.775  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.693   2.139  -8.066  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.791   3.661  -9.460  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.911   2.077 -10.153  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.471   3.679 -10.637  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.484   4.027 -11.976  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.801   2.502 -11.419  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.277   2.843 -13.125  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.703   2.263 -13.673  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.662   0.893 -11.831  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.054   0.328 -13.384  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.835  -0.921 -11.918  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.743   0.301 -10.755  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.784   0.391 -12.143  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.814   5.551  -7.890  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.205   6.937  -7.544  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.973   7.231  -6.024  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.471   8.195  -5.448  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.652   7.217  -8.044  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.740   8.546  -8.515  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.764   6.985  -7.032  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.018   4.847  -7.258  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.559   7.593  -8.084  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.821   6.561  -8.884  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.065   8.696  -9.181  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.856   5.929  -6.833  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.699   7.355  -7.442  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.543   7.511  -6.118  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.171   6.355  -5.396  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.820   6.423  -3.955  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.308   6.284  -3.714  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.789   6.831  -2.747  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.523   5.288  -3.178  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.025   5.472  -2.919  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.385   6.720  -2.077  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.634   7.774  -2.947  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -11.311   8.964  -2.660  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.023   8.992  -1.550  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -11.292  10.026  -3.393  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.817   5.623  -5.915  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.146   7.364  -3.562  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.403   4.370  -3.736  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.033   5.172  -2.225  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.527   5.553  -3.870  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.389   4.597  -2.402  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.237   6.496  -1.480  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.531   6.961  -1.459  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.102   7.525  -3.769  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.076   8.193  -0.963  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.519   9.825  -1.310  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -10.780  10.033  -4.249  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -11.792  10.840  -3.103  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.634   5.529  -4.585  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.201   5.255  -4.461  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.442   5.521  -5.773  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.272   5.888  -5.729  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.984   3.799  -4.011  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.157   3.087  -2.796  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.123   5.132  -5.328  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.784   5.912  -3.720  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.038   3.169  -4.883  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.999   3.721  -3.588  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.112   5.378  -6.926  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.510   5.615  -8.253  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.754   6.966  -8.349  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.666   7.022  -8.917  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.599   5.525  -9.331  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.044   5.329 -10.757  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.408   3.953 -10.923  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.131   5.499 -11.809  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.040   5.078  -6.902  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.796   4.825  -8.432  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.257   4.693  -9.092  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.184   6.436  -9.313  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.280   6.073 -10.935  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.087   3.198 -10.555  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.482   3.908 -10.373  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.212   3.775 -11.974  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.875   4.918 -12.685  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.215   6.540 -12.082  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -6.074   5.151 -11.413  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.310   8.018  -7.740  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.733   9.375  -7.719  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.194   9.422  -7.540  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.545  10.275  -8.134  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.439  10.214  -6.639  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.760   9.451  -5.350  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.210   9.660  -4.906  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.107   8.930  -5.290  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.476  10.663  -4.104  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.162   7.888  -7.288  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.953   9.821  -8.677  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.812  11.057  -6.388  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.370  10.586  -7.048  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.596   8.393  -5.514  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.101   9.792  -4.563  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.750  11.240  -3.814  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.410  10.776  -3.822  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.626   8.501  -6.743  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.817   8.449  -6.460  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.485   7.082  -6.734  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.645   7.061  -7.135  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.069   8.817  -5.005  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.201   9.860  -4.235  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.195   7.828  -6.331  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.303   9.180  -7.087  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.148   7.917  -4.411  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.003   9.348  -4.959  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.761   5.976  -6.501  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.277   4.602  -6.653  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.947   3.951  -8.008  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.249   4.504  -8.851  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.671   3.728  -5.554  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.265   3.922  -4.196  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.543   3.531  -3.821  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.661   4.409  -3.082  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.666   3.771  -2.512  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.532   4.304  -2.006  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.169   6.082  -6.235  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.343   4.622  -6.521  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.386   3.962  -5.474  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.772   2.691  -5.819  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.226   3.130  -4.409  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.353   4.810  -3.032  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.563   3.572  -1.934  1.00  0.00           H  
ATOM    359  N   THR A  19       1.399   2.704  -8.130  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.209   1.856  -9.308  1.00  0.00           C  
ATOM    361  C   THR A  19       0.993   0.385  -8.860  1.00  0.00           C  
ATOM    362  O   THR A  19       1.780  -0.149  -8.089  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.415   1.999 -10.261  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.547   2.519  -9.581  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.119   2.947 -11.413  1.00  0.00           C  
ATOM    366  H   THR A  19       1.887   2.330  -7.381  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.330   2.182  -9.830  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.656   1.033 -10.660  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.226   2.736 -10.235  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.987   3.002 -12.059  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.899   3.933 -11.030  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.277   2.582 -11.976  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.133  -0.223  -9.269  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.488  -1.624  -8.898  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.295  -2.702  -9.689  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.602  -3.770  -9.171  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.023  -1.812  -9.041  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.438  -2.458 -10.358  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.639  -2.565  -7.860  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.764   0.280  -9.810  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.249  -1.750  -7.860  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.444  -0.819  -9.034  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.083  -1.859 -11.184  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.520  -2.516 -10.399  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.025  -3.452 -10.426  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.205  -3.548  -7.786  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.707  -2.656  -8.017  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.461  -2.018  -6.948  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.651  -2.384 -10.921  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.409  -3.265 -11.825  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.855  -2.741 -11.925  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.182  -1.744 -11.289  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.769  -3.275 -13.237  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.021  -1.984 -13.637  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.844  -0.722 -13.438  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.834  -0.559 -14.186  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.521   0.054 -12.497  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.398  -1.512 -11.256  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.405  -4.266 -11.416  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.555  -3.441 -13.961  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.073  -4.098 -13.293  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.249  -2.054 -14.684  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.879  -1.909 -13.046  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.728  -3.358 -12.736  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.109  -2.868 -12.854  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.423  -2.071 -14.141  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.584  -1.934 -14.496  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.092  -4.019 -12.651  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.912  -3.741 -11.396  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.330  -5.009 -10.680  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.401  -4.752  -9.595  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.925  -3.967  -8.400  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.464  -4.163 -13.215  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.262  -2.186 -12.033  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.544  -4.953 -12.531  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.757  -4.099 -13.498  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.795  -3.185 -11.672  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.311  -3.141 -10.720  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.460  -5.453 -10.221  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.736  -5.696 -11.414  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.758  -5.706  -9.246  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.220  -4.219 -10.052  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.381  -3.134  -8.698  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.742  -3.639  -7.836  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.328  -4.560  -7.788  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.410  -1.516 -14.811  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.641  -0.728 -16.030  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.648   0.792 -15.784  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.236   1.533 -16.557  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.499  -1.636 -14.484  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.594  -1.012 -16.456  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.863  -0.958 -16.746  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.984   1.233 -14.708  1.00  0.00           N  
ATOM    434  CA  GLY A  24       3.905   2.647 -14.333  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.108   3.107 -13.514  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.379   2.525 -12.461  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.532   0.582 -14.151  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.821   3.247 -15.217  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.009   2.783 -13.731  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.822   4.153 -13.945  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.971   4.669 -13.197  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.575   5.159 -11.795  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.442   5.600 -11.575  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.470   5.840 -14.055  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.325   6.189 -14.946  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.577   4.909 -15.181  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.750   3.925 -13.109  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.738   6.668 -13.415  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.332   5.528 -14.626  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.688   6.912 -14.459  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.695   6.584 -15.881  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.523   5.105 -15.313  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.977   4.387 -16.038  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.506   5.064 -10.851  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.268   5.496  -9.479  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.896   6.993  -9.457  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.704   7.834  -9.832  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.534   5.249  -8.644  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.018   3.807  -8.618  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.619   2.853  -7.689  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.975   3.251  -9.398  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.355   1.754  -7.933  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.187   1.954  -8.955  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.384   4.709 -11.081  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.456   4.913  -9.068  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.339   5.839  -9.073  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.361   5.577  -7.640  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.452   3.722 -10.249  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.279   0.827  -7.372  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      10.777   1.285  -9.370  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.671   7.313  -9.025  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.185   8.700  -8.963  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.483   9.309  -7.573  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.604   9.148  -7.092  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.701   8.704  -9.402  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.540   8.745 -10.933  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.184   8.179 -11.358  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.958   6.801 -10.734  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.514   6.479 -10.612  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.076   6.597  -8.738  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.741   9.270  -9.677  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.219   7.801  -9.042  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.204   9.558  -8.987  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.620   9.772 -11.265  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.328   8.157 -11.388  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.399   8.850 -11.031  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.155   8.088 -12.437  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.433   6.053 -11.354  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.407   6.788  -9.750  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.388   5.562 -10.132  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.078   6.424 -11.551  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.028   7.218 -10.060  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.519  10.015  -6.970  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.663  10.600  -5.629  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.896   9.489  -4.585  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.508   9.737  -3.557  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.418  11.446  -5.248  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.696  12.308  -4.022  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.957  12.359  -6.390  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.687  10.158  -7.448  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.522  11.249  -5.627  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.612  10.766  -5.013  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.421  13.071  -4.274  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.082  11.696  -3.224  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.777  12.782  -3.703  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.032  12.847  -6.104  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.794  11.780  -7.283  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.710  13.112  -6.579  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.479   8.256  -4.937  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.634   7.058  -4.097  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.296   5.889  -4.852  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.312   5.866  -6.087  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.058   8.152  -5.804  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.235   7.302  -3.238  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.655   6.743  -3.764  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.863   4.913  -4.129  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.543   3.754  -4.743  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.602   2.770  -5.461  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.390   2.951  -5.501  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.198   3.069  -3.543  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.358   3.460  -2.378  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.899   4.860  -2.659  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.311   4.073  -5.432  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.196   1.999  -3.691  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.212   3.422  -3.432  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.510   2.796  -2.296  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       6.947   3.432  -1.473  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.917   5.027  -2.242  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.605   5.576  -2.265  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.175   1.727  -6.042  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.389   0.709  -6.746  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.837  -0.318  -5.707  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.509  -0.633  -4.736  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.294   0.082  -7.838  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.588  -0.939  -8.731  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.752  -2.131  -8.587  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.830  -0.504  -9.696  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.148   1.650  -6.038  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.556   1.201  -7.223  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.670   0.877  -8.471  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.133  -0.404  -7.360  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.728   0.458  -9.828  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.393  -1.185 -10.269  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.602  -0.795  -5.926  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.889  -1.750  -5.054  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.079  -3.240  -5.488  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.038  -4.132  -4.652  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.389  -1.369  -5.047  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.073   0.078  -4.597  1.00  0.00           C  
ATOM    550  CD1 LEU A  32      -0.300   0.506  -5.104  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       1.098   0.225  -3.076  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.132  -0.477  -6.709  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.265  -1.643  -4.055  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.999  -1.501  -6.048  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.870  -2.046  -4.387  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.815   0.748  -5.014  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.504   1.518  -4.779  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -1.055  -0.155  -4.704  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.319   0.463  -6.182  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.033  -0.142  -2.688  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       0.281  -0.339  -2.647  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       0.983   1.270  -2.815  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.301  -3.476  -6.788  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.495  -4.805  -7.394  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.693  -5.556  -6.783  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.832  -5.391  -7.208  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.701  -4.610  -8.915  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.330  -5.830  -9.717  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.869  -6.147 -10.954  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.447  -6.798  -9.379  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.297  -7.301 -11.331  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.433  -7.732 -10.407  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.339  -2.717  -7.384  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.602  -5.384  -7.240  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.069  -3.795  -9.248  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.729  -4.364  -9.103  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.822  -6.806  -8.496  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.478  -7.794 -12.283  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.874  -8.537 -10.457  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.409  -6.368  -5.756  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.424  -7.170  -5.066  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.577  -6.861  -3.570  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.460  -7.432  -2.935  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.487  -6.425  -5.463  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.153  -8.215  -5.161  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.377  -7.023  -5.545  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.755  -5.965  -2.997  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.870  -5.654  -1.564  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.512  -6.849  -0.671  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.204  -7.078   0.303  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.105  -4.374  -1.125  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.570  -4.425  -1.351  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.738  -3.164  -1.815  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.952  -3.049  -1.607  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.096  -5.491  -3.544  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.922  -5.449  -1.384  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.286  -4.257  -0.068  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.348  -5.056  -2.196  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.098  -4.838  -0.466  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.799  -3.142  -1.596  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.281  -2.258  -1.447  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.596  -3.232  -2.883  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       0.874  -3.134  -1.647  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.315  -2.661  -2.550  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.229  -2.369  -0.814  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.469  -7.620  -1.019  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.046  -8.797  -0.236  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.178  -9.832  -0.102  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.584 -10.458  -1.070  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.779  -9.422  -0.851  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.513  -8.727  -0.405  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.356  -8.349   0.941  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.506  -8.422  -1.322  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.794  -7.676   1.366  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.662  -7.754  -0.901  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.804  -7.376   0.443  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.966  -7.392  -1.814  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.800  -8.452   0.750  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.835  -9.360  -1.929  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.715 -10.458  -0.555  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.142  -8.585   1.653  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.394  -8.718  -2.363  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.906  -7.391   2.406  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.444  -7.523  -1.614  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.696  -6.849   0.767  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.679  -9.954   1.137  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.768 -10.863   1.503  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.133 -10.166   1.674  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.091 -10.811   2.079  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.281  -9.409   1.836  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.513 -11.333   2.448  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.863 -11.628   0.756  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.215  -8.864   1.362  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.450  -8.069   1.467  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.434  -7.233   2.753  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.427  -7.164   3.455  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.570  -7.144   0.231  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.322  -7.769  -0.946  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.387  -6.787  -2.173  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.400  -7.086  -2.937  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.698  -6.931  -4.280  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.754  -6.291  -4.969  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.702  -7.292  -4.939  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.408  -8.410   1.063  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.296  -8.735   1.491  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.574  -6.887  -0.107  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.084  -6.239   0.517  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.324  -8.025  -0.626  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       8.805  -8.666  -1.257  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       8.491  -6.864  -2.702  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.538  -5.801  -1.760  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.850  -7.470  -2.154  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.851  -6.052  -4.578  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.099  -5.851  -5.697  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      12.503  -7.705  -4.459  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      11.545  -7.420  -5.846  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.549  -6.581   3.036  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.672  -5.715   4.209  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.432  -4.261   3.803  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.628  -3.923   2.637  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.072  -5.878   4.817  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.370  -7.322   5.127  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.099  -8.175   4.305  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.911  -8.036   6.179  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.048  -9.387   4.883  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.338  -9.346   6.018  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.323  -6.696   2.451  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.928  -6.014   4.929  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.812  -5.496   4.138  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.117  -5.325   5.752  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.315  -7.650   7.000  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.529 -10.278   4.490  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.149 -10.100   6.615  1.00  0.00           H  
ATOM    674  N   SER A  40       9.061  -3.407   4.773  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.799  -1.985   4.504  1.00  0.00           C  
ATOM    676  C   SER A  40      10.002  -1.328   3.845  1.00  0.00           C  
ATOM    677  O   SER A  40      11.114  -1.406   4.369  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.435  -1.194   5.776  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.606  -1.919   6.670  1.00  0.00           O  
ATOM    680  H   SER A  40       8.924  -3.752   5.673  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.970  -1.938   3.821  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.339  -0.926   6.293  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.915  -0.293   5.481  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.021  -2.491   6.167  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.764  -0.700   2.691  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.824  -0.028   1.938  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.567  -0.881   0.885  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.791  -0.873   0.891  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.837  -0.665   2.355  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.395   0.820   1.436  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.559   0.335   2.644  1.00  0.00           H  
ATOM    692  N   GLN A  42      10.861  -1.623   0.000  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.541  -2.453  -1.034  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.208  -2.123  -2.533  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.400  -2.977  -3.393  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.335  -3.953  -0.722  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.132  -4.416   0.510  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.304  -5.942   0.594  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.308  -6.660  -0.399  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.512  -6.476   1.771  1.00  0.00           N  
ATOM    701  H   GLN A  42       9.893  -1.631   0.060  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.584  -2.260  -0.926  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.287  -4.141  -0.540  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.658  -4.538  -1.570  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.115  -3.965   0.475  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.621  -4.077   1.401  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.557  -5.897   2.553  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.643  -7.449   1.807  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.764  -0.902  -2.858  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.442  -0.523  -4.257  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.695  -0.325  -5.162  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.543   0.522  -4.904  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.566   0.726  -4.242  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.609  -0.247  -2.149  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.855  -1.321  -4.678  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.111   1.550  -3.808  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       8.679   0.534  -3.651  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.275   0.976  -5.250  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.790  -1.146  -6.221  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.910  -1.128  -7.182  1.00  0.00           C  
ATOM    721  C   GLU A  44      12.904   0.144  -8.090  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.333   0.170  -9.167  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.931  -2.478  -7.975  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.480  -3.689  -7.113  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.982  -4.092  -7.204  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.081  -3.215  -7.136  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.703  -5.312  -7.226  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.097  -1.815  -6.339  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.811  -1.086  -6.599  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.291  -2.406  -8.837  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.950  -2.668  -8.309  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.067  -4.546  -7.399  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.696  -3.457  -6.077  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.539   1.225  -7.585  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.672   2.506  -8.312  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.225   3.760  -7.521  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.404   4.873  -7.997  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.916   1.155  -6.696  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      14.715   2.636  -8.572  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.101   2.456  -9.221  1.00  0.00           H  
ATOM    741  N   TYR A  46      12.641   3.572  -6.329  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.156   4.679  -5.481  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.567   4.512  -3.989  1.00  0.00           C  
ATOM    744  O   TYR A  46      12.468   3.439  -3.417  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.642   4.808  -5.667  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.008   5.904  -4.843  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.699   5.675  -3.494  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.639   7.134  -5.427  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.036   6.646  -2.734  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       8.959   8.107  -4.683  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.640   7.847  -3.340  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.921   8.761  -2.614  1.00  0.00           O  
ATOM    753  H   TYR A  46      12.532   2.667  -6.012  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.608   5.580  -5.831  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.445   5.024  -6.713  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.166   3.870  -5.417  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.039   4.750  -3.030  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.866   7.308  -6.476  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.782   6.442  -1.700  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.708   9.059  -5.136  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.201   9.114  -3.158  1.00  0.00           H  
ATOM    762  N   SER A  47      13.041   5.616  -3.386  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.480   5.657  -1.971  1.00  0.00           C  
ATOM    764  C   SER A  47      12.363   6.103  -0.995  1.00  0.00           C  
ATOM    765  O   SER A  47      11.539   6.946  -1.316  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.670   6.609  -1.818  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.071   7.112  -3.075  1.00  0.00           O  
ATOM    768  H   SER A  47      13.110   6.428  -3.910  1.00  0.00           H  
ATOM    769  HA  SER A  47      13.796   4.671  -1.699  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.390   7.438  -1.178  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.496   6.077  -1.370  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.923   6.739  -3.314  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.425   5.539   0.220  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.494   5.753   1.349  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.043   6.778   2.407  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.544   7.828   2.030  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.225   4.368   1.951  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.457   3.457   1.012  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.113   2.716   0.008  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.068   3.309   1.162  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.401   1.832  -0.810  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.352   2.400   0.375  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.025   1.667  -0.616  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.367   0.702  -1.337  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.140   4.911   0.371  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.570   6.143   0.962  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.165   3.887   2.183  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.647   4.474   2.856  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.182   2.859  -0.142  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.558   3.888   1.929  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      10.917   1.275  -1.580  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.281   2.307   0.496  1.00  0.00           H  
ATOM    793  HH  TYR A  48       7.984   0.049  -0.730  1.00  0.00           H  
ATOM    794  N   THR A  49      11.872   6.508   3.718  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.323   7.415   4.816  1.00  0.00           C  
ATOM    796  C   THR A  49      13.064   6.672   5.936  1.00  0.00           C  
ATOM    797  O   THR A  49      13.019   5.452   6.015  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.140   8.137   5.504  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.029   7.276   5.667  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.721   9.372   4.739  1.00  0.00           C  
ATOM    801  H   THR A  49      11.406   5.697   3.959  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.970   8.165   4.404  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.468   8.445   6.484  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.398   7.438   4.957  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.442   9.098   3.733  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.544  10.070   4.709  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.877   9.832   5.235  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.668   7.442   6.851  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.414   6.917   8.002  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.545   5.992   8.892  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.021   4.973   9.380  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.968   8.107   8.796  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.313   7.748  10.236  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.401   7.186  10.480  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.504   8.026  11.145  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.628   8.412   6.745  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.245   6.337   7.625  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.866   8.468   8.307  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.231   8.899   8.803  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.259   6.329   9.029  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.297   5.600   9.864  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.665   4.365   9.171  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.367   3.390   9.849  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.239   6.587  10.357  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.933   7.112   8.553  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.835   5.243  10.736  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.723   7.496  10.694  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.686   6.152  11.175  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.561   6.822   9.549  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.433   4.407   7.849  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.833   3.272   7.120  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.851   2.119   6.931  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.510   0.954   7.106  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.229   3.783   5.797  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.137   2.709   4.709  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.091   2.425   4.021  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.991   2.117   4.492  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.672   5.209   7.345  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.030   2.890   7.732  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.232   4.156   5.993  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.839   4.600   5.429  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.226   2.343   5.055  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.934   1.560   3.690  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.114   2.462   6.666  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.197   1.476   6.486  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.479   0.740   7.809  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.167  -0.430   7.907  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.446   2.162   5.906  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.118   2.789   4.530  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.620   1.184   5.770  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.240   3.669   3.977  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.332   3.407   6.571  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.848   0.746   5.780  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.731   2.946   6.588  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.934   1.998   3.815  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.228   3.398   4.616  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.866   0.772   6.738  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.481   1.709   5.377  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.353   0.384   5.094  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.120   3.067   3.803  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.474   4.447   4.690  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.924   4.120   3.047  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.015   1.423   8.821  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.171   0.887  10.196  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.990  -0.002  10.664  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.149  -0.775  11.602  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.419   2.046  11.160  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.766   2.714  10.880  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.155   3.666  12.001  1.00  0.00           C  
ATOM    870  CE  LYS A  54      14.992   4.601  12.314  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.470   5.962  12.624  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.345   2.331   8.656  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.045   0.264  10.197  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.629   2.782  11.053  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.423   1.677  12.177  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.523   1.948  10.780  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.696   3.271   9.953  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.405   3.093  12.887  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.012   4.254  11.695  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      14.335   4.643  11.454  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      14.446   4.214  13.164  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.668   6.620  12.717  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.087   6.302  11.846  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.017   5.958  13.503  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.820   0.152  10.030  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.577  -0.556  10.388  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.498  -1.998   9.842  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.924  -2.827  10.529  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.384   0.323   9.939  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.973  -0.115  10.370  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.619   0.158  11.842  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.035  -0.991  12.764  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.503  -2.300  12.294  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.804   0.747   9.244  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.551  -0.620  11.465  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.544   1.317  10.320  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.396   0.368   8.860  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.262   0.420   9.758  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.876  -1.169  10.181  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.111   1.059  12.164  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.544   0.290  11.917  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.115  -1.039  12.795  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.658  -0.796  13.761  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.966  -2.579  11.404  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.479  -2.229  12.126  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.672  -3.035  13.010  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.024  -2.215   8.611  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.117  -3.498   7.853  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.955  -4.478   8.122  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.148  -5.686   8.210  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.507  -4.167   8.086  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.565  -3.959   6.998  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.731  -4.784   6.108  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.229  -2.862   6.933  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.393  -1.441   8.163  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.062  -3.220   6.815  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.919  -3.785   8.995  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.351  -5.229   8.187  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.106  -2.145   7.626  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.580  -2.739   6.094  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.731  -3.956   8.232  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.558  -4.797   8.477  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.264  -5.659   7.262  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.271  -5.159   6.146  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.333  -3.935   8.908  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.168  -3.868   7.916  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.836  -4.468  10.239  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.608  -2.994   8.125  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.790  -5.452   9.305  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.685  -2.930   9.070  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.744  -4.852   7.789  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.508  -3.491   6.968  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.406  -3.202   8.314  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.610  -4.354  10.984  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.586  -5.515  10.140  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.959  -3.918  10.543  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.047  -6.959   7.474  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.744  -7.865   6.376  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.246  -7.743   6.025  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.384  -8.238   6.737  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.181  -9.302   6.724  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.063 -10.288   5.545  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.222 -11.272   5.558  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.755 -11.079   5.576  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.088  -7.309   8.383  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.307  -7.538   5.517  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.223  -9.271   7.050  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.582  -9.666   7.542  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.098  -9.728   4.615  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.175 -11.898   4.677  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.153 -11.894   6.441  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.158 -10.735   5.571  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.740 -11.777   4.748  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       4.916 -10.409   5.494  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.690 -11.627   6.505  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.961  -7.004   4.955  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.596  -6.767   4.493  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.855  -8.094   4.225  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.150  -8.806   3.274  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.622  -5.912   3.219  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.256  -4.558   3.355  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.313  -4.100   2.652  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.843  -3.454   4.217  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.603  -2.797   3.033  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.748  -2.397   4.030  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.817  -3.289   5.160  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.654  -1.173   4.742  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.699  -2.083   5.867  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.624  -1.041   5.675  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.699  -6.601   4.455  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.070  -6.226   5.263  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.172  -6.445   2.462  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.612  -5.766   2.882  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.835  -4.666   1.885  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.327  -2.256   2.662  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.093  -4.067   5.319  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.376  -0.383   4.602  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.894  -1.960   6.583  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.504  -0.120   6.244  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.890  -8.376   5.096  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.036  -9.567   5.081  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.431  -9.155   4.813  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.703  -7.985   4.540  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.250 -10.303   6.432  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.018 -10.695   7.160  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.554 -11.783   6.866  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.520  -9.871   7.954  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.752  -7.747   5.812  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.356 -10.211   4.284  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.818 -11.199   6.240  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.824  -9.660   7.078  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.352 -10.121   4.874  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.779  -9.902   4.614  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.370  -8.929   5.652  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.981  -7.923   5.289  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.549 -11.246   4.591  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.532 -11.356   3.420  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.858 -11.866   2.149  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.410 -13.042   2.143  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.792 -11.099   1.159  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.057 -11.012   5.155  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.867  -9.446   3.640  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.835 -12.059   4.509  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.099 -11.356   5.513  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.331 -12.035   3.691  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.951 -10.376   3.223  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.110  -9.184   6.936  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.608  -8.349   8.027  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.655  -7.149   8.304  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.120  -6.017   8.382  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.853  -9.257   9.248  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.352  -8.513  10.476  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.539  -8.306  10.674  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.454  -8.117  11.341  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.549  -9.956   7.161  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.556  -7.938   7.717  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.595  -9.999   8.980  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.934  -9.762   9.502  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.515  -8.320  11.165  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.770  -7.622  12.125  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.344  -7.379   8.399  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.347  -6.314   8.645  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.523  -5.057   7.746  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.462  -3.943   8.251  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.061  -6.935   8.531  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.208  -5.950   8.332  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.767  -5.824   7.254  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.580  -5.200   9.294  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.019  -8.308   8.333  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.482  -5.992   9.667  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.266  -7.486   9.435  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.064  -7.626   7.700  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.152  -5.293  10.203  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.098  -4.475   9.009  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.748  -5.203   6.437  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.961  -4.036   5.554  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.091  -3.105   6.085  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.950  -1.884   6.047  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.208  -4.518   4.111  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.156  -3.394   3.070  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.574  -3.863   1.368  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.298  -4.345   1.568  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.757  -6.101   6.044  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.052  -3.459   5.565  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.444  -5.246   3.865  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.172  -4.990   4.062  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.851  -2.632   3.373  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.160  -2.982   3.071  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.755  -4.475   0.597  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.829  -3.579   2.116  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.350  -5.276   2.117  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.172  -3.681   6.632  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.282  -2.910   7.225  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.850  -2.142   8.497  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.264  -0.999   8.683  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.481  -3.820   7.528  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.811  -4.657   6.437  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.234  -4.655   6.632  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.587  -2.175   6.502  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.253  -4.443   8.373  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.338  -3.205   7.756  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.520  -5.555   6.625  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.997  -2.751   9.325  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.482  -2.138  10.558  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.886  -0.744  10.262  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.095   0.198  11.020  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.448  -3.080  11.186  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.019  -2.563  11.082  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       1.025  -3.624  11.413  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.729  -4.841  11.288  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       2.174  -3.234  11.707  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.707  -3.660   9.112  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.313  -2.015  11.243  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.688  -3.224  12.232  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.500  -4.039  10.683  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66       0.154  -2.216  10.067  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66       0.102  -1.729  11.761  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.213  -0.635   9.105  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.591   0.599   8.600  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.546   1.442   7.736  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.572   2.654   7.891  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.657   0.213   7.806  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.200   1.262   6.856  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.123   2.217   7.312  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.871   1.237   5.487  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.711   3.132   6.431  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.473   2.129   4.588  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.401   3.070   5.063  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.052   3.892   4.177  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.109  -1.439   8.571  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.291   1.196   9.443  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.446  -0.022   8.507  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.438  -0.674   7.229  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.344   2.265   8.376  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.162   0.493   5.128  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.430   3.854   6.802  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.197   2.110   3.542  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.473   4.083   3.434  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.336   0.832   6.849  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.273   1.593   6.002  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.254   2.480   6.796  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.557   3.578   6.350  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.043   0.656   5.084  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.239   0.072   3.915  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.209  -0.672   3.014  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.513   1.146   3.094  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.285  -0.143   6.739  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.677   2.251   5.384  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.425  -0.169   5.677  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.888   1.191   4.671  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.503  -0.630   4.297  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.980   0.011   2.679  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.666  -1.481   3.564  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.684  -1.066   2.159  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.888   1.745   3.736  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.243   1.778   2.609  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.900   0.668   2.339  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.755   2.013   7.949  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.697   2.797   8.771  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.084   4.119   9.255  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.807   5.098   9.416  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.222   1.977   9.962  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.449   0.650   9.542  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.546   2.500  10.503  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.488   1.127   8.254  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.544   3.038   8.151  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.487   1.989  10.750  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.638   0.150   9.608  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.402   3.469  10.949  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.922   1.812  11.251  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.264   2.573   9.698  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.756   4.167   9.423  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.053   5.393   9.845  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.525   5.271   9.615  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.776   4.926  10.531  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.387   5.734  11.314  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.085   7.194  11.663  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.167   7.819  11.144  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.806   7.762  12.578  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.232   3.368   9.244  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.410   6.193   9.223  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.444   5.564  11.481  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.820   5.095  11.971  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.562   7.257  12.984  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.445   8.574  12.920  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.042   5.594   8.406  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.397   5.511   8.074  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.285   6.444   8.921  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.361   6.053   9.373  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.445   5.931   6.599  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.823   6.681   6.364  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.846   6.053   7.265  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.759   4.498   8.168  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.310   6.555   6.430  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.503   5.052   5.975  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.686   7.722   6.620  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.122   6.583   5.331  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.577   6.785   7.576  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.326   5.221   6.771  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.818   7.671   9.132  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.545   8.696   9.911  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.724   8.292  11.375  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.735   8.627  11.978  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.834  10.062   9.824  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.835  10.696   8.425  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.155  12.195   8.433  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       2.519  12.495   7.801  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.648  11.998   6.403  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.045   7.914   8.758  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.525   8.794   9.478  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.193   9.932  10.132  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.317  10.745  10.505  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.574  10.196   7.821  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.141  10.555   7.985  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.390  12.720   7.877  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.161  12.549   9.455  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       2.666  13.562   7.795  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       3.283  12.034   8.406  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.651  11.789   6.189  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.313  12.715   5.733  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.087  11.133   6.276  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.735   7.607  11.955  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.821   7.150  13.350  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.778   5.954  13.500  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.485   5.876  14.498  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.577   6.850  13.915  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.580   6.358  15.375  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.181   7.286  16.341  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.807   6.526  17.520  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.771   5.484  17.080  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.068   7.413  11.435  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.245   7.962  13.921  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.171   7.755  13.860  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.046   6.093  13.301  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.604   6.285  15.710  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.127   5.380  15.405  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.967   7.787  15.799  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.508   8.021  16.734  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.328   7.233  18.150  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.020   6.055  18.089  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.470   5.302  17.829  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.273   5.798  16.225  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.267   4.601  16.864  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.782   5.038  12.530  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.680   3.869  12.526  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.150   4.222  12.201  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.060   3.794  12.914  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.164   2.851  11.512  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.877   1.530  11.613  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.837   0.831  12.827  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.598   0.982  10.531  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.464  -0.404  12.968  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       4.222  -0.270  10.654  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       4.158  -0.951  11.885  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.742  -2.182  12.031  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.140   5.130  11.796  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.652   3.426  13.504  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.110   2.680  11.692  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.299   3.236  10.514  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.305   1.273  13.669  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.642   1.529   9.591  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.425  -0.926  13.914  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.780  -0.681   9.824  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       4.065  -2.863  12.089  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.344   4.979  11.118  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.651   5.440  10.661  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.729   6.971  10.881  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.227   7.755  10.079  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.897   5.033   9.172  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.857   3.490   8.997  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.253   5.576   8.725  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.079   3.000   7.561  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.558   5.240  10.603  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.411   4.974  11.260  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.123   5.479   8.565  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.630   3.052   9.610  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.897   3.122   9.326  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       8.013   5.293   9.443  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.208   6.653   8.663  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.507   5.171   7.758  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.120   3.114   7.294  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.470   3.576   6.881  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.805   1.955   7.489  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.361   7.392  11.991  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.512   8.812  12.333  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.433   9.562  11.362  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.648   9.374  11.358  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       7.122   8.782  13.738  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.787   7.453  13.842  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.970   6.511  13.003  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.554   9.310  12.368  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.833   9.589  13.842  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.339   8.889  14.475  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.795   7.516  13.460  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.795   7.126  14.871  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.606   5.772  12.538  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       6.211   6.032  13.604  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.841  10.411  10.537  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.608  11.189   9.550  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.476  10.687   8.096  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.104  11.245   7.209  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.882  10.531  10.574  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.254  12.215   9.581  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.649  11.182   9.823  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.645   9.657   7.866  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.423   9.051   6.533  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.865  10.026   5.495  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.985  10.829   5.791  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.456   7.836   6.661  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.639   6.919   5.605  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.966   8.179   6.683  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.165   9.278   8.621  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.367   8.674   6.179  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.695   7.342   7.583  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.468   7.097   5.160  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.724   8.698   7.594  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.393   7.257   6.633  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.717   8.795   5.833  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.300   9.859   4.242  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.871  10.700   3.119  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.392  10.477   2.721  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.791  11.382   2.165  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.759  10.433   1.898  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.259  10.582   2.136  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.001  10.583   0.799  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.071   9.499   0.771  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.489   8.163   0.481  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.931   9.123   4.059  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.986  11.734   3.409  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.577   9.424   1.556  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.480  11.119   1.110  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.453  11.510   2.659  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.613   9.748   2.734  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.287  10.398   0.001  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.465  11.547   0.647  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.799   9.736   0.012  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.557   9.468   1.738  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.202   7.549   0.035  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.682   8.257  -0.164  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.161   7.717   1.362  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.807   9.302   3.002  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.407   9.024   2.646  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.416   9.803   3.554  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.099   9.417   4.674  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.153   7.505   2.629  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.680   7.201   2.857  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.061   5.649   2.165  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.557   5.593   2.961  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.323   8.603   3.435  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.258   9.388   1.648  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.458   7.110   1.661  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.738   7.030   3.404  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.513   7.178   3.922  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.107   8.016   2.436  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.100   4.722   2.626  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.116   6.484   2.709  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.430   5.546   4.034  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.922  10.918   3.002  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.023  11.854   3.691  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.481  11.684   3.379  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.273  12.544   3.729  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.502  13.280   3.407  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.206  11.142   2.100  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.144  11.693   4.743  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.068  13.976   4.002  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.377  13.510   2.361  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.552  13.361   3.667  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.811  10.497   2.864  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.152  10.027   2.459  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.202   9.957   3.596  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.374   9.756   3.315  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.982   8.656   1.747  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.285   7.968   1.399  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.085   8.432   0.339  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.752   6.899   2.186  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.330   7.847   0.077  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.987   6.302   1.918  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.784   6.785   0.871  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.087   9.884   2.726  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.524  10.713   1.730  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.438   8.817   0.826  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.413   7.997   2.382  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.731   9.256  -0.275  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.129   6.521   2.991  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.938   8.207  -0.744  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.338   5.482   2.531  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.752   6.339   0.677  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.808  10.134   4.863  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.777  10.111   5.978  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.169   8.715   6.475  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.349   8.547   7.674  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.866  10.286   5.051  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.341  10.643   6.815  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.668  10.633   5.675  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.298   7.742   5.557  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.647   6.351   5.885  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.160   6.060   5.871  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.924   6.641   6.637  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.166   7.978   4.627  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.169   5.703   5.158  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.257   6.110   6.861  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.574   5.113   5.022  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.972   4.688   4.888  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.440   3.929   6.149  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.197   2.741   6.325  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.151   3.822   3.625  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.197   4.580   2.282  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.205   3.578   1.138  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.436   5.466   2.139  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.907   4.664   4.477  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.582   5.570   4.784  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.331   3.117   3.580  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.070   3.266   3.722  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.315   5.204   2.192  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.338   2.941   1.204  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.195   4.107   0.195  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85     -10.102   2.973   1.197  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.410   5.963   1.175  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.456   6.204   2.921  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.325   4.852   2.195  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.160   4.677   6.990  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.748   4.228   8.271  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.829   3.136   8.116  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.044   2.361   9.041  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.329   5.463   9.002  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.369   6.664   9.028  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.395   6.588  10.212  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.303   7.660  10.139  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.295   7.367   9.089  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.283   5.607   6.751  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.959   3.829   8.874  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.245   5.765   8.515  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.551   5.188  10.024  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.802   6.677   8.107  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.948   7.575   9.106  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.952   6.721  11.129  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.929   5.612  10.217  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.764   8.612   9.921  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.804   7.716  11.096  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.761   7.252   8.163  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.783   6.491   9.313  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.607   8.146   9.024  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.500   3.094   6.961  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.565   2.123   6.664  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.011   0.711   6.392  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.449   0.457   5.328  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.313   2.536   5.397  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.901   3.957   5.264  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.868   3.778   4.088  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.062   4.807   2.985  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.446   4.034   1.762  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.273   3.742   6.274  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.254   2.086   7.491  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.636   2.412   4.567  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.128   1.836   5.260  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.446   4.228   6.172  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.135   4.675   5.036  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.529   2.896   3.576  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.826   3.566   4.507  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.871   5.483   3.254  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.158   5.351   2.794  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.658   3.392   1.497  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.631   4.664   0.967  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.293   3.453   1.949  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.242  -0.207   7.323  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.797  -1.608   7.225  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.312  -2.363   5.978  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.550  -3.065   5.336  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.220  -2.352   8.488  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.457  -3.656   8.702  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.175  -4.552   9.689  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.422  -4.701   9.578  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.486  -5.077  10.591  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.712   0.068   8.135  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.721  -1.606   7.184  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.057  -1.709   9.345  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.276  -2.586   8.426  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.355  -4.173   7.753  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.467  -3.431   9.093  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.591  -2.212   5.636  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.188  -2.897   4.470  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.453  -2.535   3.173  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.157  -3.399   2.356  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.684  -2.572   4.416  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.294  -2.456   5.820  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.671  -3.804   6.438  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.427  -4.474   7.021  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.698  -5.146   8.314  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.156  -1.633   6.171  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.078  -3.954   4.628  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.832  -1.635   3.893  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.197  -3.358   3.886  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.562  -1.989   6.467  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.167  -1.834   5.769  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.400  -3.644   7.229  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.099  -4.442   5.676  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.063  -5.205   6.314  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.667  -3.716   7.171  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.361  -4.583   8.881  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.814  -5.260   8.854  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.108  -6.090   8.147  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.110  -1.264   3.078  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.369  -0.652   1.983  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.954  -1.273   1.826  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.559  -1.615   0.716  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.310   0.853   2.273  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.506   1.682   1.748  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.662   1.420   2.152  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.276   2.711   1.059  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.414  -0.667   3.778  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.918  -0.812   1.069  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.277   0.988   3.348  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.408   1.251   1.847  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.212  -1.481   2.935  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.887  -2.152   2.873  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.020  -3.658   2.593  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.185  -4.194   1.881  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.026  -1.944   4.142  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.969  -0.483   4.601  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.177  -0.191   5.906  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.602  -0.839   6.954  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.386  -0.555   8.113  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.685   0.751   8.267  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.812  -1.382   8.965  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.546  -1.168   3.795  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.362  -1.726   2.035  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.428  -2.542   4.944  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.015  -2.275   3.929  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.522   0.101   3.811  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.978  -0.142   4.760  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.139  -0.549   5.711  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.166   0.824   6.092  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.176  -1.632   6.522  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.363   1.442   7.624  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.256   1.018   9.045  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.573  -2.341   8.856  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.411  -1.097   9.712  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.038  -4.319   3.154  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.272  -5.760   2.956  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.145  -6.165   1.467  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.306  -7.002   1.131  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.636  -6.155   3.552  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.677  -6.141   5.081  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.671  -6.221   5.773  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.847  -6.115   5.636  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.649  -3.830   3.739  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.501  -6.282   3.498  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.387  -5.466   3.200  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.887  -7.150   3.218  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.657  -6.053   5.056  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.853  -6.340   6.561  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.917  -5.521   0.581  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.854  -5.768  -0.876  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.484  -5.365  -1.482  1.00  0.00           C  
ATOM   1515  O   ASP A  93      -9.973  -6.069  -2.348  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.995  -5.022  -1.597  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.479  -5.708  -2.883  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -12.708  -6.466  -3.510  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.613  -5.418  -3.328  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.568  -4.873   0.912  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -11.985  -6.823  -1.033  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.833  -4.935  -0.925  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.653  -4.031  -1.861  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.899  -4.246  -1.024  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.589  -3.748  -1.494  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.474  -4.815  -1.378  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.687  -4.971  -2.302  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.234  -2.449  -0.746  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.491  -1.146  -1.542  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.564   0.026  -0.583  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.408  -0.823  -2.577  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.326  -3.694  -0.358  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.692  -3.507  -2.540  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.830  -2.407   0.165  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.228  -2.490  -0.468  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.440  -1.232  -2.060  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.246  -0.210   0.220  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.911   0.902  -1.111  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.580   0.220  -0.178  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.770  -0.041  -3.234  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.178  -1.699  -3.152  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.521  -0.476  -2.066  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.464  -5.583  -0.282  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.483  -6.655  -0.044  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.625  -7.750  -1.114  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.643  -8.085  -1.767  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.639  -7.210   1.406  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.601  -6.046   2.420  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.544  -8.226   1.755  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.953  -6.471   3.844  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.136  -5.424   0.397  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.494  -6.231  -0.127  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.596  -7.703   1.477  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.606  -5.620   2.436  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.304  -5.282   2.116  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.777  -8.694   2.704  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -4.592  -7.722   1.833  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.489  -8.982   0.987  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.421  -7.379   4.092  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.017  -6.648   3.916  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.674  -5.690   4.538  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.856  -8.236  -1.342  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.133  -9.272  -2.353  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.576  -8.887  -3.738  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.971  -9.719  -4.404  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.645  -9.585  -2.454  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.317  -9.222  -1.261  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.894 -11.074  -2.647  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.601  -7.885  -0.818  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.636 -10.177  -2.039  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.066  -9.046  -3.287  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.506  -8.283  -1.266  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.466 -11.622  -1.816  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.441 -11.403  -3.567  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.960 -11.258  -2.682  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.732  -7.624  -4.149  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.207  -7.154  -5.443  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.671  -7.151  -5.480  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.098  -7.731  -6.387  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.751  -5.766  -5.780  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.149  -5.145  -7.027  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.199  -5.811  -8.268  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.521  -3.887  -6.962  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.659  -5.227  -9.422  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.977  -3.294  -8.107  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.056  -3.965  -9.339  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.563  -3.367 -10.473  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.218  -6.994  -3.580  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.548  -7.845  -6.195  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.819  -5.840  -5.929  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.556  -5.101  -4.953  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.652  -6.799  -8.316  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.501  -3.357  -6.011  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.741  -5.737 -10.373  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.478  -2.337  -8.034  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.612  -3.466 -10.490  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.019  -6.492  -4.515  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.548  -6.442  -4.418  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -2.944  -7.844  -4.285  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.004  -8.206  -4.996  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.146  -5.586  -3.220  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -1.925  -4.703  -3.509  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.214  -3.757  -4.670  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.544  -3.879  -2.293  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.540  -6.006  -3.844  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.167  -5.989  -5.318  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -3.985  -4.950  -2.943  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.916  -6.234  -2.383  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.083  -5.333  -3.781  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.362  -3.109  -4.828  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.080  -3.154  -4.431  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.407  -4.323  -5.568  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.325  -3.157  -2.092  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.617  -3.356  -2.484  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.423  -4.525  -1.438  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.536  -8.621  -3.378  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.169 -10.012  -3.139  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.169 -10.794  -4.467  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.213 -11.496  -4.729  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.100 -10.636  -2.052  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.684 -12.017  -2.406  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.470 -12.711  -1.280  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.687 -13.888  -0.700  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.260 -13.578  -0.456  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.250  -8.232  -2.833  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.161 -10.028  -2.762  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.528 -10.728  -1.139  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.918  -9.949  -1.876  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.348 -11.893  -3.241  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.869 -12.661  -2.696  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.681 -12.005  -0.496  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.405 -13.090  -1.687  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.131 -14.165   0.238  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.750 -14.716  -1.386  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.663 -14.058  -1.164  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.977 -13.903   0.496  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.110 -12.551  -0.513  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.189 -10.599  -5.325  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.342 -11.315  -6.632  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.308 -10.925  -7.714  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -2.974 -11.736  -8.571  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.801 -11.210  -7.123  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.423 -12.504  -7.724  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -5.956 -13.763  -6.970  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.912 -14.707  -7.590  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.548 -14.261  -7.200  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.875  -9.948  -5.081  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.152 -12.343  -6.418  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.408 -10.913  -6.283  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.852 -10.444  -7.873  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.513 -12.437  -7.613  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.179 -12.573  -8.762  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.520 -13.420  -6.060  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.825 -14.338  -6.744  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.090 -15.714  -7.196  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.002 -14.720  -8.659  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.462 -14.176  -6.158  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.353 -13.322  -7.615  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -2.827 -14.930  -7.539  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.858  -9.684  -7.619  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.856  -9.026  -8.468  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.391  -9.395  -8.074  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.459  -9.519  -8.949  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.117  -7.516  -8.409  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.237  -9.151  -6.914  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.015  -9.345  -9.484  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.172  -7.328  -8.575  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.543  -7.017  -9.174  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.837  -7.134  -7.438  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.129  -9.557  -6.764  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.177  -9.964  -6.213  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.405 -11.484  -6.381  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.518 -11.885  -6.677  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.309  -9.560  -4.722  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.815  -8.245  -4.515  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.756  -9.564  -4.251  1.00  0.00           C  
ATOM   1677  H   THR A 102      -0.847  -9.390  -6.139  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.952  -9.453  -6.760  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.744 -10.252  -4.121  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.110  -8.206  -4.761  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.795  -9.261  -3.212  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.334  -8.867  -4.844  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.170 -10.553  -4.353  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.360 -12.294  -6.170  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.459 -13.761  -6.320  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.586 -14.307  -7.315  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.066 -15.450  -7.130  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.301 -14.469  -4.959  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.541 -13.708  -3.942  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.917 -14.319  -3.698  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.762 -14.314  -4.627  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.169 -14.771  -2.557  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -0.943 -13.582  -8.266  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.501 -11.904  -5.915  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.443 -13.979  -6.709  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.161 -15.431  -5.122  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.283 -14.624  -4.535  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.009 -13.687  -3.003  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.674 -12.696  -4.296  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.845   4.766  -0.041  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.953   3.666   1.094  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.424   1.550   0.243  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.231   5.896  -1.176  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.255   7.829  -0.891  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.594   2.974   0.580  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.893   2.719   1.061  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.034   1.332   1.347  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.820   0.719   1.081  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       0.933   1.735   0.610  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.526  -0.746   1.249  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.267   0.657   1.870  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.341   0.438   0.793  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.610  -0.179   1.396  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.825  -0.035   2.614  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.409  -0.769   0.637  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.979   3.899  -0.361  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.316   2.552  -0.216  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.680   2.344  -0.572  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.214   3.586  -0.903  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.156   4.543  -0.767  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.347   1.005  -0.735  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.636   3.930  -1.254  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.602   3.693  -0.093  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.131   6.535  -0.811  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.181   6.833  -1.182  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.263   8.121  -1.781  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.019   8.647  -1.792  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.874   7.676  -1.158  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.509   8.751  -2.344  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.495   9.865  -2.535  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.157  11.163  -1.814  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.712   5.603   0.145  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.117   6.869  -0.295  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.496   7.065  -0.049  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.979   5.932   0.597  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.877   5.021   0.695  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.303   8.191  -0.606  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.351   5.785   1.213  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.411   6.418   2.610  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.813   6.875   3.040  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.836   6.372   2.537  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.866   7.780   3.892  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.888   3.345   1.590  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.812   0.518   0.280  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.240   6.292  -1.389  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.731   8.754  -1.260  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       0.929  -0.896   2.138  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.456  -1.293   1.347  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       0.986  -1.112   0.388  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       3.990  -0.301   2.279  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.686   1.264   2.657  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.593   1.386   0.349  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.954  -0.221   0.038  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.684   0.226  -0.377  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.573   0.826  -1.777  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.262   0.985  -0.163  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.661   4.983  -1.452  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.050   3.783   0.839  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.044   2.718  -0.155  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.375   4.451  -0.115  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.256   8.858  -1.571  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.900   8.116  -3.131  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.276   9.722  -2.756  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.571   9.810  -2.566  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.767  11.223  -0.919  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.883  11.171  -1.538  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.376  12.008  -2.448  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.854   9.131  -0.314  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.316   8.128  -1.689  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.311   8.141  -0.233  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.076   6.264   0.574  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.590   4.733   1.294  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.050   5.704   3.327  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.763   7.279   2.619  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.663 -12.962   0.889  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.372 -11.868   2.591  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.739 -12.565  -0.065  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.367 -11.821   0.308  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.551 -11.471   1.637  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.479 -12.613   2.218  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.450 -13.015   3.211  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.313 -11.428  -0.662  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.883 -12.856  -1.140  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       3.454 -12.962   2.999  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.451 -10.875   1.941  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.974 -10.814  -0.248  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.219 -11.592   3.670  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.554 -13.573   0.587  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.136 -13.364   4.126  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  -5     -11.277  -5.371  13.078  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.735  -6.483  12.283  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.879  -7.417  11.947  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.241  -8.232  12.773  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.651  -7.253  13.067  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.854  -6.355  13.820  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.714  -7.978  12.125  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.507  -4.778  13.438  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.830  -5.738  13.878  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.907  -4.789  12.480  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.297  -6.097  11.373  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.123  -7.970  13.727  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.944  -6.690  13.841  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.259  -7.262  11.452  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.263  -8.708  11.556  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.939  -8.470  12.698  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.499  -7.232  10.783  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.620  -8.052  10.324  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.462  -8.177   8.808  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.134  -7.496   8.049  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.982  -7.414  10.707  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.177  -8.349  10.476  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.915  -8.127   9.144  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.409  -7.006   8.894  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.110  -9.103   8.389  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.198  -6.507  10.202  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.542  -9.029  10.774  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.955  -7.146  11.759  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.130  -6.519  10.124  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.823  -9.369  10.500  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.888  -8.206  11.279  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.447  -8.951   8.395  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.151  -9.175   6.973  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.183 -10.123   6.311  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.769 -11.007   6.935  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.685  -9.656   6.775  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.332 -10.022   5.341  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.045  -9.025   4.388  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.351 -11.366   4.925  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.802  -9.361   3.048  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.093 -11.708   3.590  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.837 -10.702   2.646  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.887  -9.374   9.063  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.242  -8.226   6.481  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.021  -8.857   7.083  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.509 -10.518   7.394  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.027  -7.984   4.697  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.532 -12.145   5.659  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.567  -8.587   2.328  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.122 -12.746   3.281  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.671 -10.962   1.604  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.381  -9.894   5.016  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.285 -10.650   4.163  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.803 -10.470   2.724  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.560  -9.342   2.297  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.731 -10.175   4.371  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.727 -11.336   4.310  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.834 -11.234   5.370  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.494 -11.987   6.665  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.419 -11.334   7.460  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.894  -9.152   4.607  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.213 -11.696   4.423  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.807  -9.697   5.342  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.986  -9.458   3.604  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.184 -11.348   3.331  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.186 -12.261   4.458  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.992 -10.193   5.606  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.746 -11.649   4.957  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.384 -12.045   7.274  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.173 -12.986   6.410  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.553 -11.228   6.888  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.189 -11.900   8.300  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.732 -10.390   7.777  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.587 -11.594   2.046  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.099 -11.634   0.666  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.907 -10.713  -0.277  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.123 -10.590  -0.153  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.120 -13.088   0.187  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.750 -12.442   2.500  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.070 -11.307   0.671  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.143 -13.425   0.101  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.598 -13.711   0.901  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.634 -13.160  -0.774  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.199 -10.084  -1.223  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.790  -9.173  -2.200  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.792  -9.757  -3.617  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.048 -10.939  -3.825  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.239 -10.254  -1.263  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.798  -8.939  -1.912  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.208  -8.256  -2.211  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.518  -8.900  -4.593  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.456  -9.263  -6.012  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.623  -8.237  -6.785  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.789  -7.035  -6.603  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.858  -9.329  -6.611  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.791  -9.668  -5.602  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.340  -7.966  -4.346  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.989 -10.228  -6.098  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.123  -8.368  -7.032  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.887 -10.084  -7.386  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.424 -10.379  -5.057  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.764  -8.718  -7.682  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.917  -7.855  -8.516  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.688  -6.683  -9.195  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.170  -5.578  -9.244  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.179  -8.717  -9.538  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.669  -9.688  -7.778  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.173  -7.416  -7.870  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.560  -8.091 -10.163  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.892  -9.248 -10.150  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.554  -9.433  -9.017  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.934  -6.902  -9.653  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.731  -5.846 -10.308  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.371  -4.812  -9.353  1.00  0.00           C  
ATOM    115  O   LYS A   4     -15.019  -3.886  -9.829  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.755  -6.469 -11.270  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.297  -5.440 -12.270  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.824  -5.346 -12.275  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.283  -3.919 -12.590  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -17.075  -3.014 -11.433  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.317  -7.790  -9.567  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -13.050  -5.285 -10.906  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.261  -7.267 -11.825  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.577  -6.885 -10.714  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.901  -4.468 -12.007  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.960  -5.701 -13.260  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.216  -6.018 -13.028  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -17.200  -5.632 -11.303  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.717  -3.545 -13.432  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.334  -3.930 -12.841  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.156  -3.216 -10.984  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.826  -3.155 -10.730  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.089  -2.023 -11.746  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.108  -4.918  -8.046  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.639  -3.973  -7.037  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.490  -3.230  -6.362  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.504  -2.007  -6.300  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.499  -4.678  -5.981  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.721  -5.398  -6.562  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.816  -5.602  -5.507  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.793  -7.012  -4.914  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.509  -7.303  -4.237  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.527  -5.640  -7.750  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.249  -3.249  -7.559  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.889  -5.402  -5.458  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.849  -3.940  -5.269  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.123  -4.809  -7.376  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.412  -6.365  -6.938  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.665  -4.889  -4.708  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.781  -5.428  -5.962  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.600  -7.109  -4.201  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.935  -7.730  -5.712  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.212  -6.484  -3.657  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.767  -7.494  -4.945  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.605  -8.134  -3.623  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.476  -3.968  -5.905  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.294  -3.350  -5.303  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.581  -2.390  -6.265  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.018  -1.393  -5.825  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.535  -4.945  -5.955  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.593  -2.798  -4.423  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.606  -4.127  -5.008  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.668  -2.658  -7.575  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.059  -1.812  -8.604  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.612  -0.373  -8.587  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.827   0.567  -8.635  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.228  -2.447  -9.985  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.145  -3.460  -7.859  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -9.000  -1.761  -8.395  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.820  -3.449  -9.975  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.705  -1.855 -10.722  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -11.277  -2.489 -10.238  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.940  -0.183  -8.546  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.524   1.176  -8.485  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.954   2.023  -7.327  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.735   3.211  -7.509  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.063   1.172  -8.424  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.554  -0.093  -8.041  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.679   1.512  -9.773  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.545  -0.955  -8.577  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.244   1.679  -9.400  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.381   1.909  -7.705  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.106  -0.386  -7.248  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.354   0.791 -10.510  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.371   2.501 -10.073  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.758   1.479  -9.692  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.667   1.385  -6.181  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.096   2.045  -4.996  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.682   2.534  -5.294  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.498   3.700  -5.604  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.109   1.087  -3.793  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.315   1.326  -2.878  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.443   2.812  -2.570  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.619   0.858  -3.522  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.833   0.432  -6.127  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.716   2.899  -4.763  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.131   0.063  -4.155  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.203   1.232  -3.218  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.172   0.792  -1.956  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.517   3.183  -2.164  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.239   2.962  -1.854  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.679   3.348  -3.481  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.596  -0.210  -3.664  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.745   1.346  -4.479  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.451   1.120  -2.878  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.704   1.623  -5.248  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.289   1.909  -5.549  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.127   2.903  -6.718  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.287   3.807  -6.649  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.575   0.574  -5.861  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.070   0.660  -6.009  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.485   1.249  -7.146  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.229   0.142  -5.010  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.090   1.331  -7.273  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.836   0.229  -5.129  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.264   0.832  -6.255  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.948   0.709  -4.993  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.840   2.339  -4.674  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.783  -0.119  -5.057  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.972   0.172  -6.779  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.128   1.672  -7.916  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.670  -0.347  -4.145  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.649   1.766  -8.161  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.201  -0.137  -4.332  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.185   0.895  -6.348  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.973   2.769  -7.749  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.930   3.613  -8.957  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.094   5.130  -8.695  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.595   5.920  -9.481  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.949   3.096  -9.992  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.333   2.987 -11.390  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.257   1.542 -11.902  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.418   0.643 -10.982  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.323  -0.764 -11.474  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.654   2.062  -7.705  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.950   3.482  -9.390  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.299   2.114  -9.685  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.791   3.770 -10.037  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.927   3.568 -12.078  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.331   3.396 -11.354  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.260   1.145 -11.963  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.813   1.547 -12.890  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.422   1.052 -10.913  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.870   0.638 -10.001  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.271  -1.185 -11.548  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.758  -1.338 -10.812  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.864  -0.787 -12.406  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.725   5.500  -7.564  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.967   6.901  -7.159  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.723   7.107  -5.627  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.290   7.974  -4.969  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.362   7.369  -7.664  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.474   8.768  -7.548  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.562   6.724  -6.983  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.042   4.796  -6.979  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.242   7.507  -7.663  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.404   7.121  -8.714  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.860   9.086  -6.883  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.554   5.661  -7.161  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.473   7.149  -7.394  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.527   6.918  -5.923  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.833   6.258  -5.082  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.431   6.267  -3.653  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.926   6.000  -3.474  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.356   6.372  -2.455  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.197   5.183  -2.866  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.719   5.362  -2.773  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.153   6.454  -1.763  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.705   7.683  -2.224  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -9.145   8.715  -1.462  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -9.310   8.646  -0.155  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.495   9.722  -1.938  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.452   5.583  -5.657  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.660   7.227  -3.235  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.014   4.229  -3.339  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.802   5.148  -1.864  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.091   5.626  -3.749  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.152   4.421  -2.470  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.240   6.458  -1.736  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.753   6.223  -0.809  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.750   7.585  -3.229  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.817   7.896   0.252  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.925   9.364   0.422  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.374   9.819  -2.923  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -8.106  10.401  -1.317  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.320   5.331  -4.456  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.904   4.970  -4.420  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.217   5.304  -5.756  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.113   5.838  -5.763  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.750   3.473  -4.107  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.915   2.717  -2.911  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.851   5.059  -5.227  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.417   5.539  -3.646  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.869   2.926  -5.028  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.756   3.306  -3.733  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.883   5.009  -6.881  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.358   5.272  -8.236  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.708   6.672  -8.379  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.655   6.802  -8.997  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.479   5.082  -9.266  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.972   4.657 -10.660  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.358   3.262 -10.629  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.092   4.678 -11.692  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.756   4.575  -6.815  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.593   4.533  -8.434  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.167   4.326  -8.896  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.020   6.014  -9.367  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.206   5.352 -10.977  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.944   3.032 -11.602  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.126   2.539 -10.388  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.578   3.221  -9.887  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.733   4.252 -12.619  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.412   5.694 -11.863  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.926   4.092 -11.330  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.313   7.688  -7.753  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.829   9.082  -7.760  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.296   9.234  -7.592  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.706  10.102  -8.228  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.583   9.887  -6.687  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.936   9.093  -5.424  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.952   9.833  -4.550  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.142   9.576  -4.593  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.511  10.770  -3.745  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.137   7.503  -7.272  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.085   9.496  -8.722  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.975  10.731  -6.395  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.503  10.257  -7.118  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.357   8.137  -5.713  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.037   8.927  -4.847  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.558  10.962  -3.722  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.176  11.238  -3.194  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.665   8.385  -6.768  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.782   8.426  -6.503  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.531   7.103  -6.785  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.697   7.153  -7.169  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.034   8.815  -5.055  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.305   9.741  -4.254  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.191   7.704  -6.310  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.211   9.184  -7.142  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.207   7.926  -4.464  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.918   9.428  -5.030  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.870   5.955  -6.573  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.471   4.615  -6.718  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.216   3.950  -8.082  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.491   4.452  -8.932  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.889   3.701  -5.636  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.465   3.897  -4.270  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.754   3.548  -3.891  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.835   4.345  -3.154  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.857   3.773  -2.576  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.701   4.256  -2.073  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.070   6.001  -6.338  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.529   4.698  -6.556  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.177   3.895  -5.561  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.032   2.672  -5.915  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.456   3.181  -4.478  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.193   4.708  -3.106  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.757   3.598  -1.995  1.00  0.00           H  
ATOM    359  N   THR A  19       1.769   2.744  -8.202  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.657   1.888  -9.386  1.00  0.00           C  
ATOM    361  C   THR A  19       1.257   0.451  -8.952  1.00  0.00           C  
ATOM    362  O   THR A  19       1.897  -0.137  -8.091  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.985   1.905 -10.173  1.00  0.00           C  
ATOM    364  OG1 THR A  19       4.068   2.302  -9.345  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.940   2.881 -11.339  1.00  0.00           C  
ATOM    366  H   THR A  19       2.281   2.408  -7.451  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.886   2.275 -10.022  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.173   0.920 -10.552  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.443   3.122  -9.694  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.776   3.883 -10.971  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.147   2.607 -12.013  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.887   2.847 -11.865  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.133  -0.060  -9.483  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.398  -1.407  -9.129  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.349  -2.581  -9.810  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.440  -3.676  -9.265  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.922  -1.445  -9.438  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.256  -2.094 -10.777  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.737  -2.092  -8.314  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.375   0.481 -10.110  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.289  -1.526  -8.069  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.236  -0.417  -9.502  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.735  -1.578 -11.569  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.324  -2.025 -10.947  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.964  -3.133 -10.765  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.785  -2.083  -8.590  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.605  -1.531  -7.402  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.414  -3.108  -8.165  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.922  -2.318 -10.970  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.661  -3.300 -11.780  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.131  -2.849 -11.884  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.482  -1.808 -11.338  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.054  -3.394 -13.205  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.371  -2.109 -13.723  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.167  -0.846 -13.442  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.242  -0.695 -14.065  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.733  -0.056 -12.559  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.857  -1.414 -11.315  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.601  -4.264 -11.296  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.848  -3.648 -13.893  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.325  -4.190 -13.216  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.239  -2.198 -14.795  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.599  -2.021 -13.256  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.998  -3.579 -12.600  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.402  -3.158 -12.726  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.764  -2.447 -14.050  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.933  -2.395 -14.405  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.329  -4.337 -12.446  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.138  -4.031 -11.190  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.493  -5.280 -10.407  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.479  -4.994  -9.252  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.892  -4.254  -8.077  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.714  -4.420 -13.001  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.575  -2.438 -11.941  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.740  -5.241 -12.292  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       7.007  -4.487 -13.275  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.046  -3.523 -11.474  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.548  -3.378 -10.554  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.588  -5.707 -10.003  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.949  -5.989 -11.089  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.858  -5.938  -8.895  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.300  -4.415  -9.647  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.488  -3.345  -8.379  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.633  -4.062  -7.366  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.147  -4.821  -7.623  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.786  -1.872 -14.754  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.068  -1.161 -16.009  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.118   0.370 -15.848  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.750   1.047 -16.645  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.870  -1.923 -14.427  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.018  -1.498 -16.399  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.296  -1.406 -16.728  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.443   0.892 -14.817  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.387   2.328 -14.535  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.598   2.826 -13.753  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.925   2.247 -12.714  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.970   0.286 -14.226  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.305   2.870 -15.456  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.495   2.515 -13.939  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.256   3.903 -14.196  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.408   4.457 -13.481  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.034   4.939 -12.070  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.883   5.298 -11.807  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.846   5.639 -14.355  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.661   5.961 -15.202  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.938   4.661 -15.415  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.211   3.738 -13.412  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.118   6.473 -13.725  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.692   5.347 -14.959  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.023   6.664 -14.688  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.985   6.368 -16.148  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.874   4.829 -15.499  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.315   4.157 -16.292  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.007   4.939 -11.168  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.791   5.375  -9.793  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.324   6.845  -9.777  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.005   7.713 -10.312  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.100   5.223  -9.003  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.542   3.789  -8.754  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.131   3.008  -7.680  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.469   3.087  -9.446  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.830   1.861  -7.755  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.651   1.871  -8.805  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.902   4.661 -11.433  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.033   4.749  -9.347  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.894   5.697  -9.575  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.002   5.727  -8.063  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.946   3.402 -10.367  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.737   1.038  -7.052  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.215   1.126  -9.115  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.163   7.113  -9.168  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.602   8.468  -9.089  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.769   9.029  -7.655  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.813   8.793  -7.051  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.154   8.425  -9.631  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.676   9.769 -10.190  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.149   9.814 -10.271  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.578   8.403 -10.414  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.096   8.393 -10.322  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.672   6.376  -8.762  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.179   9.097  -9.733  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.115   7.690 -10.437  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.480   8.116  -8.852  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.023  10.559  -9.536  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.089   9.913 -11.180  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.756  10.268  -9.369  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.853  10.405 -11.129  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.873   8.001 -11.373  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.984   7.782  -9.627  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.233   7.505  -9.882  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.323   8.468 -11.267  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.231   9.197  -9.745  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.780   9.777  -7.148  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.806  10.341  -5.792  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.952   9.219  -4.746  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.475   9.453  -3.667  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.532  11.183  -5.508  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.687  12.000  -4.231  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.191  12.138  -6.658  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.011   9.962  -7.709  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.661  10.993  -5.708  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.705  10.500  -5.380  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.546  12.652  -4.319  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.821  11.340  -3.389  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.799  12.600  -4.082  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       4.060  12.728  -6.911  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.393  12.801  -6.344  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.870  11.578  -7.521  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.566   7.990  -5.147  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.653   6.783  -4.313  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.393   5.629  -5.018  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.423   5.560  -6.251  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.218   7.898  -6.047  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.166   7.018  -3.398  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.649   6.454  -4.079  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.001   4.712  -4.253  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.741   3.565  -4.814  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.844   2.505  -5.477  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.620   2.553  -5.386  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.428   2.968  -3.588  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.565   3.361  -2.440  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.031   4.721  -2.781  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.489   3.890  -5.522  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.485   1.894  -3.691  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.422   3.379  -3.493  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.755   2.656  -2.330  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.153   3.405  -1.536  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.039   4.850  -2.374  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.694   5.491  -2.414  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.462   1.551  -6.155  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.723   0.474  -6.823  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.241  -0.556  -5.752  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.029  -1.020  -4.944  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.644  -0.128  -7.912  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.949  -1.109  -8.858  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.955  -2.303  -8.653  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.363  -0.640  -9.924  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.433   1.581  -6.248  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.858   0.911  -7.298  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.046   0.682  -8.511  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.465  -0.643  -7.434  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.373   0.322 -10.089  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.954  -1.298 -10.540  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.934  -0.867  -5.762  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.264  -1.768  -4.802  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.215  -3.254  -5.276  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.990  -4.149  -4.472  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.839  -1.224  -4.548  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.766   0.186  -3.913  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.315   0.599  -3.695  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.498   0.250  -2.573  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.384  -0.464  -6.446  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.805  -1.731  -3.873  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.314  -1.193  -5.495  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.324  -1.910  -3.896  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.228   0.901  -4.585  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.283   1.501  -3.097  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.211  -0.191  -3.177  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.158   0.781  -4.647  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.532  -0.020  -2.707  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.032  -0.431  -1.876  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.436   1.258  -2.180  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.442  -3.489  -6.575  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.456  -4.818  -7.216  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.578  -5.715  -6.654  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.717  -5.669  -7.106  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.643  -4.613  -8.734  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.342  -5.849  -9.541  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.181  -6.374 -10.511  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.247  -6.638  -9.457  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.569  -7.470 -10.988  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.397  -7.668 -10.376  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.606  -2.729  -7.149  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.508  -5.291  -7.044  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.960  -3.837  -9.066  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.653  -4.303  -8.931  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.383  -6.459  -8.829  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.954  -8.085 -11.796  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.755  -8.386 -10.559  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.227  -6.519  -5.642  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.169  -7.421  -4.972  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.386  -7.122  -3.480  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.313  -7.674  -2.894  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.302  -6.508  -5.351  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.795  -8.432  -5.056  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.123  -7.368  -5.470  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.565  -6.258  -2.857  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.742  -5.958  -1.429  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.475  -7.174  -0.532  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.237  -7.396   0.391  1.00  0.00           O  
ATOM    591  CB  ILE A  35       3.952  -4.713  -0.935  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.415  -4.800  -1.130  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.537  -3.466  -1.600  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.747  -3.429  -1.270  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.865  -5.801  -3.365  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.793  -5.714  -1.299  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.153  -4.622   0.121  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.193  -5.373  -2.015  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       1.977  -5.292  -0.268  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.458  -3.550  -2.674  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.582  -3.371  -1.328  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.002  -2.591  -1.265  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.049  -2.976  -2.205  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.047  -2.791  -0.451  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       0.672  -3.543  -1.258  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.433  -7.969  -0.822  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.090  -9.162  -0.025  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.269 -10.145   0.079  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.653 -10.780  -0.892  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.833  -9.845  -0.602  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.630  -8.931  -0.623  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.209  -8.292   0.557  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.064  -8.680  -1.819  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.881  -7.416   0.548  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.160  -7.809  -1.834  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.566  -7.172  -0.650  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.879  -7.750  -1.585  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.856  -8.824   0.968  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.031 -10.167  -1.613  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.589 -10.704   0.007  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.743  -8.486   1.484  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.252  -9.176  -2.734  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.198  -6.931   1.463  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.690  -7.621  -2.759  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.410  -6.490  -0.663  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.836 -10.211   1.293  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.966 -11.078   1.633  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.311 -10.338   1.755  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.320 -10.967   2.047  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.463  -9.648   1.992  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.754 -11.549   2.590  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.062 -11.849   0.890  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.321  -9.016   1.528  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.530  -8.177   1.598  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.490  -7.298   2.854  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.530  -7.329   3.622  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.620  -7.297   0.329  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.052  -8.059  -0.927  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.956  -7.179  -1.874  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.316  -6.098  -2.223  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.478  -5.133  -3.203  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.514  -5.357  -4.010  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       8.817  -4.095  -3.440  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.479  -8.577   1.319  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.398  -8.816   1.646  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.647  -6.861   0.139  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.329  -6.502   0.501  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.615  -8.932  -0.632  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       8.170  -8.365  -1.473  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.823  -6.912  -1.302  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.189  -7.753  -2.718  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.677  -6.269  -1.499  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.195  -6.087  -3.846  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.380  -4.998  -4.846  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       7.961  -3.906  -2.916  1.00  0.00           H  
ATOM    656 HH22 ARG A  38       9.290  -3.424  -3.877  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.523  -6.493   3.034  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.630  -5.604   4.190  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.382  -4.160   3.763  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.517  -3.852   2.580  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.031  -5.746   4.809  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.360  -7.187   5.101  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.057  -8.031   4.241  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.962  -7.907   6.173  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.048  -9.244   4.820  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.395  -9.213   5.988  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.246  -6.501   2.375  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.888  -5.901   4.914  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.768  -5.337   4.140  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.057  -5.206   5.752  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.404  -7.529   7.023  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.519 -10.129   4.401  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.245  -9.969   6.593  1.00  0.00           H  
ATOM    674  N   SER A  40       9.067  -3.279   4.728  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.830  -1.857   4.441  1.00  0.00           C  
ATOM    676  C   SER A  40      10.101  -1.192   3.929  1.00  0.00           C  
ATOM    677  O   SER A  40      11.177  -1.399   4.492  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.322  -1.076   5.669  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.462  -1.837   6.501  1.00  0.00           O  
ATOM    680  H   SER A  40       8.951  -3.604   5.639  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.086  -1.805   3.668  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.164  -0.754   6.255  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.780  -0.207   5.321  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.823  -2.303   5.956  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.960  -0.412   2.855  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.091   0.290   2.249  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.905  -0.493   1.195  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.125  -0.401   1.219  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.055  -0.286   2.480  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.720   1.186   1.784  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.770   0.578   3.040  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.264  -1.269   0.290  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.016  -2.044  -0.738  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.667  -1.747  -2.240  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.719  -2.653  -3.063  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.926  -3.555  -0.421  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.339  -3.886   1.024  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.290  -5.389   1.346  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.544  -6.165   0.760  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.127  -5.855   2.240  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.297  -1.337   0.330  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.039  -1.769  -0.623  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.915  -3.898  -0.574  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.586  -4.091  -1.090  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.351  -3.537   1.184  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.675  -3.365   1.700  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.752  -5.245   2.667  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.093  -6.821   2.425  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.362  -0.495  -2.608  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.049  -0.138  -4.015  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.273  -0.228  -4.975  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.377   0.194  -4.648  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.424   1.253  -4.046  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.302   0.202  -1.925  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.306  -0.832  -4.365  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.129   1.981  -3.673  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.539   1.262  -3.420  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.146   1.504  -5.057  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.045  -0.810  -6.164  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.078  -1.006  -7.201  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.443   0.324  -7.939  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.175   0.507  -9.115  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.640  -2.166  -8.154  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.068  -3.393  -7.382  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.586  -3.286  -6.926  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.940  -2.268  -7.232  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.032  -4.272  -6.357  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.156  -1.159  -6.337  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.964  -1.326  -6.691  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.894  -1.811  -8.846  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.508  -2.502  -8.715  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.146  -4.256  -8.023  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.684  -3.551  -6.511  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.048   1.265  -7.184  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.483   2.577  -7.708  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.836   3.806  -7.021  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.853   4.893  -7.582  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.198   1.068  -6.248  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.554   2.653  -7.577  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.265   2.626  -8.760  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.267   3.624  -5.820  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.614   4.710  -5.058  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.058   4.738  -3.566  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.245   3.708  -2.938  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.100   4.583  -5.228  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.305   5.620  -4.471  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.945   5.390  -3.135  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.839   6.789  -5.110  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.138   6.298  -2.441  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.015   7.697  -4.433  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.649   7.435  -3.102  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.795   8.280  -2.444  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.283   2.737  -5.437  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.919   5.638  -5.491  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.866   4.688  -6.283  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.782   3.602  -4.902  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.356   4.519  -2.626  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.105   6.962  -6.150  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.849   6.091  -1.417  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.689   8.606  -4.926  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.151   8.643  -3.070  1.00  0.00           H  
ATOM    762  N   SER A  47      13.225   5.958  -3.028  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.680   6.188  -1.636  1.00  0.00           C  
ATOM    764  C   SER A  47      12.522   6.344  -0.623  1.00  0.00           C  
ATOM    765  O   SER A  47      11.488   6.920  -0.926  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.554   7.446  -1.575  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.828   7.927  -2.874  1.00  0.00           O  
ATOM    768  H   SER A  47      13.040   6.731  -3.582  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.279   5.347  -1.347  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.040   8.217  -1.014  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.487   7.209  -1.083  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.546   7.419  -3.261  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.780   5.854   0.600  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.860   5.853   1.762  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.392   6.755   2.939  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.538   7.173   2.922  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.704   4.384   2.180  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.910   3.573   1.174  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.513   3.487   1.291  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.548   2.860   0.138  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.767   2.665   0.438  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.809   2.065  -0.744  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.422   1.960  -0.585  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.730   1.075  -1.373  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.641   5.444   0.730  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.911   6.227   1.451  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.678   3.927   2.278  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.190   4.332   3.128  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.017   4.045   2.083  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.626   2.956   0.014  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.691   2.622   0.536  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.310   1.530  -1.539  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.345   0.379  -0.818  1.00  0.00           H  
ATOM    794  N   THR A  49      11.523   7.117   3.908  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.895   7.961   5.083  1.00  0.00           C  
ATOM    796  C   THR A  49      12.732   7.219   6.129  1.00  0.00           C  
ATOM    797  O   THR A  49      12.645   6.004   6.251  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.652   8.491   5.837  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.586   7.562   5.797  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.190   9.822   5.286  1.00  0.00           C  
ATOM    801  H   THR A  49      10.596   6.851   3.813  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.449   8.813   4.729  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.930   8.634   6.868  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.043   7.736   5.020  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.014  10.520   5.300  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.386  10.205   5.899  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.841   9.694   4.273  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.469   7.984   6.943  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.326   7.458   8.013  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.580   6.445   8.918  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.152   5.445   9.336  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.871   8.644   8.818  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.644   8.212  10.058  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.030   8.042  11.131  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.879   8.042   9.978  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.453   8.953   6.815  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.159   6.945   7.550  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.534   9.224   8.184  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.045   9.271   9.126  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.287   6.691   9.151  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.431   5.866  10.010  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.820   4.630   9.299  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.626   3.608   9.945  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.355   6.763  10.625  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.883   7.470   8.733  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.048   5.501  10.824  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.823   7.632  11.072  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.814   6.219  11.383  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.670   7.084   9.853  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.494   4.720   8.001  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.898   3.592   7.256  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.914   2.438   7.068  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.561   1.270   7.195  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.301   4.114   5.935  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.135   3.028   4.870  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.078   2.624   4.228  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.939   2.564   4.611  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.663   5.554   7.520  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.090   3.207   7.864  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.328   4.543   6.140  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.946   4.889   5.545  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.179   2.895   5.129  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.857   1.984   3.828  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.186   2.781   6.851  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.272   1.794   6.691  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.502   1.030   8.009  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.213  -0.149   8.062  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.543   2.485   6.170  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.307   3.024   4.740  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.751   1.538   6.183  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.408   3.965   4.252  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.410   3.727   6.779  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.946   1.079   5.957  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.749   3.312   6.828  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.256   2.189   4.051  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.370   3.562   4.709  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.898   1.146   7.179  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.636   2.082   5.879  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.582   0.722   5.495  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.161   4.337   3.267  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.348   3.434   4.208  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.501   4.798   4.936  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.969   1.699   9.064  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.061   1.133  10.433  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.847   0.254  10.833  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.952  -0.533  11.767  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.281   2.271  11.429  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.561   3.039  11.110  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.651   4.340  11.891  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.908   5.105  11.497  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.928   6.454  12.097  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.292   2.616   8.937  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.925   0.497  10.460  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.441   2.956  11.393  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.364   1.864  12.429  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.416   2.420  11.357  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.582   3.263  10.049  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.777   4.948  11.675  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.685   4.120  12.950  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.776   4.555  11.835  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.940   5.197  10.419  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.990   6.392  13.130  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.046   6.963  11.842  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.734   6.998  11.731  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.710   0.432  10.146  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.437  -0.246  10.451  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.345  -1.688   9.912  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.724  -2.499  10.579  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.285   0.659   9.944  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.845   0.247  10.297  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.453   0.422  11.774  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.901  -0.757  12.641  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.312  -2.043  12.175  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.746   1.021   9.355  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.359  -0.299  11.527  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.444   1.649  10.337  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.356   0.708   8.867  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.176   0.856   9.706  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.714  -0.783  10.024  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.898   1.324  12.154  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.372   0.503  11.833  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.979  -0.829  12.599  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.594  -0.578  13.663  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.492  -2.799  12.867  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.731  -2.320  11.267  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.282  -1.938  12.049  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.918  -1.927   8.706  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.995  -3.212   7.951  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.838  -4.190   8.249  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.048  -5.373   8.492  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.388  -3.883   8.158  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.439  -3.640   7.070  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.721  -4.512   6.257  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.971  -2.483   6.919  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.341  -1.169   8.278  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.918  -2.937   6.914  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.804  -3.525   9.075  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.236  -4.947   8.231  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.752  -1.730   7.549  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.319  -2.388   6.075  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.598  -3.694   8.210  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.427  -4.534   8.474  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.239  -5.543   7.356  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.446  -5.211   6.197  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.157  -3.663   8.714  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.068  -3.741   7.640  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.574  -4.053  10.059  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.462  -2.757   7.974  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.614  -5.078   9.388  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.477  -2.636   8.783  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.744  -4.763   7.526  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.443  -3.369   6.703  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.222  -3.133   7.954  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.269  -3.789  10.842  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.397  -5.120  10.081  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.641  -3.533  10.212  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.886  -6.782   7.703  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.676  -7.820   6.702  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.226  -7.724   6.181  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.285  -8.145   6.838  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.036  -9.205   7.278  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.910 -10.347   6.250  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.099 -10.332   5.299  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.831 -11.725   6.903  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.760  -6.997   8.646  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.334  -7.612   5.875  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.068  -9.167   7.632  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.396  -9.415   8.118  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.006 -10.192   5.668  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.016 -10.388   5.872  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.093  -9.424   4.719  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.041 -11.184   4.635  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       7.752 -11.923   7.433  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.694 -12.478   6.137  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.003 -11.759   7.591  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.070  -7.089   5.021  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.764  -6.868   4.405  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.021  -8.198   4.166  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.403  -8.997   3.322  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.938  -6.116   3.080  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.494  -4.726   3.186  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.595  -4.259   2.561  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.947  -3.593   3.927  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.787  -2.921   2.879  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.818  -2.504   3.760  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.825  -3.422   4.753  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.600  -1.245   4.376  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.583  -2.182   5.363  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.475  -1.108   5.193  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.866  -6.760   4.557  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.178  -6.259   5.075  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.611  -6.679   2.455  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.981  -6.048   2.595  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.217  -4.844   1.888  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.521  -2.369   2.546  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.124  -4.224   4.892  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.296  -0.429   4.254  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.705  -2.055   5.987  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.258  -0.160   5.684  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.952  -8.383   4.937  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.075  -9.558   4.927  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.385  -9.114   4.668  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.633  -7.941   4.383  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.280 -10.298   6.276  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.008 -10.665   7.011  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.532 -11.757   6.745  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.493  -9.816   7.779  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.746  -7.687   5.570  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.376 -10.207   4.127  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.829 -11.205   6.081  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.872  -9.667   6.920  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.328 -10.057   4.747  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.755  -9.807   4.507  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.315  -8.855   5.583  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.846  -7.792   5.260  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.547 -11.134   4.452  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.730 -11.090   3.478  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.391 -11.719   2.130  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.971 -12.906   2.117  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.560 -11.037   1.092  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.051 -10.955   5.024  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.843  -9.318   3.550  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.880 -11.929   4.135  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.922 -11.366   5.437  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.567 -11.621   3.914  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.011 -10.055   3.319  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.119  -9.200   6.857  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.576  -8.384   7.978  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.626  -7.172   8.222  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.100  -6.046   8.324  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.747  -9.305   9.202  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.169  -8.577  10.467  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.342  -8.398  10.755  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.216  -8.162  11.263  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.639 -10.032   7.053  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.543  -7.983   7.721  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.504 -10.043   8.971  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.815  -9.815   9.393  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.289  -8.342  11.016  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.483  -7.676  12.071  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.310  -7.386   8.260  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.316  -6.313   8.488  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.492  -5.076   7.563  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.454  -3.951   8.048  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.094  -6.933   8.396  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.242  -5.943   8.223  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.703  -5.679   7.124  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.725  -5.345   9.242  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.978  -8.307   8.160  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.460  -5.971   9.503  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.282  -7.490   9.299  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.113  -7.617   7.559  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.390  -5.565  10.165  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.217  -4.581   9.010  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.689  -5.249   6.253  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.906  -4.102   5.344  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.023  -3.151   5.867  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.891  -1.933   5.763  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.173  -4.617   3.917  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.282  -3.502   2.871  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.784  -4.018   1.205  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.450  -4.621   1.530  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.676  -6.154   5.876  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.007  -3.531   5.331  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.353  -5.268   3.636  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.087  -5.183   3.917  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.010  -2.793   3.220  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.323  -3.015   2.798  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.412  -5.400   2.279  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.877  -5.019   0.620  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.068  -3.808   1.889  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.083  -3.705   6.475  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.186  -2.910   7.052  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.749  -2.121   8.309  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.157  -0.974   8.474  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.395  -3.801   7.368  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.693  -4.699   6.316  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.131  -4.677   6.538  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.481  -2.187   6.313  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.195  -4.375   8.254  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.258  -3.173   7.533  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.288  -5.552   6.501  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.900  -2.721   9.149  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.376  -2.086  10.366  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.777  -0.700  10.038  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -1.971   0.256  10.782  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.341  -3.019  11.006  1.00  0.00           C  
ATOM   1068  CG  GLU A  66       0.088  -2.503  10.893  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       1.131  -3.552  11.265  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.799  -4.766  11.304  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       2.308  -3.168  11.425  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.621  -3.639   8.955  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.201  -1.946  11.053  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.580  -3.148  12.054  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.394  -3.984  10.516  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66       0.266  -2.191   9.868  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66       0.203  -1.647  11.545  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.118  -0.615   8.871  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.498   0.608   8.335  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.454   1.423   7.445  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.506   2.635   7.585  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.754   0.206   7.557  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.354   1.268   6.657  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.277   2.192   7.174  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.080   1.285   5.276  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.917   3.118   6.341  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.734   2.187   4.425  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.660   3.097   4.961  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.363   3.927   4.123  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.023  -1.429   8.350  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.205   1.229   9.163  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.517  -0.079   8.268  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.520  -0.652   6.944  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.457   2.208   8.246  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.371   0.565   4.870  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.635   3.814   6.758  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.499   2.200   3.369  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.815   4.154   3.366  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.216   0.788   6.551  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.160   1.521   5.686  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.171   2.390   6.463  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.487   3.482   6.009  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.898   0.558   4.768  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.072  -0.005   3.605  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.025  -0.722   2.666  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.320   1.082   2.825  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.139  -0.185   6.446  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.573   2.187   5.070  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.258  -0.276   5.362  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.756   1.067   4.349  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.349  -0.721   3.988  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.718  -0.003   2.244  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.580  -1.469   3.214  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.471  -1.193   1.871  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.600   1.567   3.465  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.027   1.812   2.458  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.807   0.630   1.984  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.682   1.917   7.608  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.648   2.686   8.416  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.075   4.035   8.875  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.832   4.985   9.051  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.147   1.873   9.623  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.284   0.523   9.242  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.513   2.330  10.120  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.408   1.033   7.917  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.501   2.889   7.793  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.432   1.956  10.424  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.452   0.068   9.368  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.743   1.820  11.047  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.267   2.082   9.384  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.506   3.393  10.285  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.746   4.137   9.005  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.080   5.395   9.392  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.544   5.297   9.205  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.814   4.983  10.147  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.458   5.790  10.836  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.231   7.277  11.119  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.362   7.931  10.554  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.968   7.843  12.023  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.195   3.356   8.821  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.438   6.160   8.728  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.509   5.577  10.993  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.874   5.211  11.533  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.692   7.317  12.460  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.641   8.682  12.333  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.033   5.600   8.002  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.416   5.536   7.714  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.261   6.495   8.577  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.317   6.121   9.090  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.503   5.937   6.236  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.777   6.646   5.943  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.812   6.013   6.826  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.792   4.531   7.834  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.355   6.585   6.087  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.609   5.051   5.627  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.677   7.696   6.176  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.040   6.515   4.904  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.570   6.733   7.098  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.256   5.158   6.338  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.779   7.725   8.735  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.463   8.771   9.524  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.530   8.420  11.012  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.496   8.771  11.675  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.779  10.142   9.337  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.093  10.834   8.002  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.072  12.366   8.092  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.601  13.019   6.808  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       3.075  12.891   6.639  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.070   7.955   8.320  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.473   8.840   9.161  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.289  10.000   9.399  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.091  10.793  10.138  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       2.073  10.529   7.678  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.361  10.520   7.274  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.052  12.694   8.247  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.681  12.678   8.924  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.121  12.553   5.965  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       1.345  14.067   6.827  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.367  13.301   5.725  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.355  11.892   6.657  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.567  13.388   7.409  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.494   7.763  11.542  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.471   7.365  12.956  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.396   6.166  13.229  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.035   6.130  14.275  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.970   7.102  13.427  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.082   6.584  14.873  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.684   7.626  15.936  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.039   6.998  17.137  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.435   6.599  16.816  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.268   7.549  10.970  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.859   8.196  13.524  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.530   8.027  13.352  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.423   6.373  12.769  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.105   6.289  15.053  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.442   5.722  14.976  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -0.032   8.355  15.484  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.579   8.118  16.293  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.065   7.718  17.941  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.508   6.125  17.456  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.750   5.847  17.462  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.073   7.412  16.915  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.489   6.250  15.836  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.453   5.204  12.307  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.327   4.023  12.422  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.829   4.346  12.244  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.647   3.959  13.079  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.902   2.988  11.384  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.638   1.685  11.539  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.492   0.963  12.731  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.481   1.175  10.529  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.136  -0.256  12.918  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       4.124  -0.061  10.697  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.952  -0.766  11.905  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.553  -1.982  12.093  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.867   5.270  11.525  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.191   3.605  13.403  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.843   2.793  11.496  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.092   3.372  10.394  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.864   1.376  13.520  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.606   1.740   9.606  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.014  -0.796  13.848  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.776  -0.444   9.923  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       3.908  -2.689  11.980  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.151   5.034  11.144  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.508   5.459  10.811  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.612   6.984  11.056  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.239   7.791  10.208  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.872   5.058   9.345  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.856   3.516   9.163  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.254   5.611   9.006  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.254   3.030   7.764  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.432   5.265  10.529  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.197   4.963  11.469  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.144   5.501   8.680  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.548   3.077   9.865  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.863   3.146   9.369  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.969   5.290   9.753  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.217   6.691   8.992  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.564   5.251   8.037  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.162   3.526   7.450  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.464   3.250   7.062  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.423   1.960   7.786  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.118   7.377  12.241  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.272   8.789  12.615  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.319   9.510  11.760  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.522   9.399  11.991  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.718   8.730  14.080  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.325   7.380  14.244  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.580   6.470  13.308  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.333   9.318  12.544  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.437   9.513  14.271  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.860   8.857  14.724  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.372   7.414  13.979  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.206   7.045  15.264  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.241   5.714  12.910  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.743   6.013  13.813  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.850  10.245  10.766  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.750  10.975   9.859  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.564  10.623   8.365  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.108  11.312   7.514  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.897  10.304  10.618  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.560  12.037   9.974  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.770  10.779  10.133  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.785   9.572   8.064  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.519   9.099   6.683  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.876  10.158   5.786  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.006  10.911   6.217  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.604   7.840   6.727  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.029   6.867   5.797  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.124   8.092   6.445  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.376   9.081   8.797  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.458   8.804   6.250  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.689   7.424   7.712  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.779   7.195   5.300  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.739   8.825   7.133  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.579   7.160   6.571  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.996   8.439   5.431  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.221  10.115   4.494  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.728  11.071   3.497  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.454  10.598   2.765  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.065  11.227   1.795  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.822  11.346   2.453  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.390  10.108   1.763  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.357  10.527   0.655  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.554   9.587   0.596  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.139   8.192   0.300  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.820   9.392   4.193  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.503  12.000   4.004  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.415  11.989   1.686  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.638  11.860   2.939  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.921   9.501   2.490  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       6.582   9.530   1.332  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.839  10.509  -0.297  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.705  11.535   0.854  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.231   9.921  -0.175  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.061   9.606   1.552  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.783   7.730   1.164  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.946   7.645  -0.058  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.390   8.190  -0.421  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.801   9.517   3.220  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.586   9.012   2.568  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.327   9.828   2.973  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.679   9.589   3.988  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.434   7.499   2.818  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.979   7.071   2.684  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.683   5.326   2.306  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.119   5.309   2.386  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.149   9.038   3.989  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.712   9.153   1.511  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.037   6.961   2.087  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.785   7.258   3.811  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.486   7.296   3.616  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.530   7.670   1.904  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.519   6.027   1.682  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.440   5.573   3.385  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.485   4.324   2.141  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.001  10.802   2.116  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.134  11.716   2.295  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.474  11.237   1.687  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.905  11.742   0.668  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.261  13.092   1.751  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.581  10.944   1.348  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.287  11.832   3.347  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.560  13.780   1.879  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.512  13.018   0.705  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.122  13.455   2.301  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.138  10.358   2.462  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.444   9.730   2.173  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.431   9.756   3.385  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.626   9.601   3.179  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.208   8.291   1.666  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.469   7.472   1.492  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.405   7.795   0.492  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.758   6.421   2.381  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.610   7.088   0.391  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.954   5.704   2.273  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.887   6.047   1.286  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.709  10.111   3.274  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.911  10.279   1.392  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.719   8.353   0.704  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.562   7.770   2.356  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.188   8.603  -0.200  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.030   6.152   3.140  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.324   7.340  -0.385  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.169   4.899   2.965  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.825   5.507   1.215  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.955   9.962   4.620  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.855   9.996   5.792  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.147   8.630   6.426  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.151   8.536   7.646  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.001  10.100   4.744  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.395  10.614   6.552  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.786  10.449   5.504  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.391   7.599   5.597  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.661   6.228   6.057  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.149   5.826   5.991  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.018   6.529   6.500  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.400   7.777   4.645  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.097   5.544   5.433  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.320   6.123   7.074  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.421   4.657   5.402  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.775   4.107   5.258  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.229   3.422   6.565  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.999   2.242   6.799  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.833   3.126   4.071  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.982   3.760   2.672  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.180   2.662   1.640  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.171   4.718   2.574  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.677   4.128   5.071  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.447   4.924   5.058  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.925   2.537   4.074  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.668   2.460   4.222  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.077   4.307   2.429  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.009   2.032   1.940  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.286   2.065   1.564  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.401   3.106   0.679  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.089   5.487   3.322  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.089   4.166   2.719  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.184   5.171   1.589  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.926   4.223   7.378  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.486   3.853   8.695  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.643   2.834   8.622  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.061   2.313   9.648  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.951   5.147   9.409  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.937   6.299   9.308  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -8.882   6.227  10.419  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -7.843   7.348  10.309  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.131   7.331   9.006  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.052   5.138   7.085  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.699   3.420   9.278  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.886   5.473   8.978  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.106   4.927  10.457  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.440   6.243   8.348  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.466   7.240   9.382  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.380   6.308  11.376  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.377   5.273  10.360  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.342   8.299  10.419  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.119   7.232  11.104  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.534   8.180   8.908  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.813   7.313   8.223  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.526   6.485   8.940  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.152   2.570   7.413  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.269   1.642   7.179  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.785   0.243   6.747  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.236   0.082   5.659  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.149   2.154   6.040  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.641   3.619   6.031  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.579   3.615   4.819  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.734   4.789   3.863  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.156   4.191   2.557  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.760   3.014   6.643  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.859   1.558   8.076  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.599   2.018   5.120  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.023   1.519   5.993  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.195   3.836   6.948  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.825   4.303   5.894  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.238   2.807   4.200  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.550   3.362   5.183  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.512   5.456   4.225  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.809   5.314   3.736  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.999   3.591   2.694  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.390   3.574   2.188  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.362   4.924   1.860  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.064  -0.761   7.571  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.694  -2.166   7.311  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.303  -2.761   6.022  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.605  -3.422   5.272  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.101  -3.005   8.518  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.668  -2.386   9.847  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.117  -3.441  10.781  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.910  -4.089  11.513  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.875  -3.608  10.783  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.514  -0.556   8.414  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.623  -2.207   7.217  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.177  -3.122   8.526  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.643  -3.983   8.437  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.894  -1.644   9.658  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.516  -1.904  10.314  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.589  -2.524   5.766  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.268  -3.041   4.559  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.537  -2.606   3.280  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.280  -3.415   2.397  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.734  -2.598   4.585  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.308  -2.627   6.005  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.790  -4.008   6.454  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.414  -3.902   7.848  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.034  -5.174   8.291  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.105  -1.997   6.394  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.237  -4.113   4.607  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.814  -1.590   4.195  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.314  -3.263   3.968  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.536  -2.305   6.692  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.136  -1.938   6.060  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.531  -4.375   5.754  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -16.952  -4.691   6.491  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.643  -3.623   8.553  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.174  -3.131   7.830  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.577  -5.028   9.166  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.294  -5.886   8.478  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -19.666  -5.542   7.553  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.154  -1.343   3.274  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.400  -0.678   2.220  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.035  -1.373   1.961  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.708  -1.661   0.814  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.229   0.786   2.652  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.348   1.751   2.194  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.537   1.506   2.498  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.023   2.851   1.672  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.435  -0.789   4.017  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.982  -0.710   1.313  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.207   0.816   3.736  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.291   1.148   2.277  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.265  -1.702   3.019  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.985  -2.441   2.855  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.217  -3.910   2.468  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.426  -4.443   1.705  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.068  -2.377   4.099  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.988  -0.981   4.722  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.257  -0.875   6.103  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.495  -1.872   6.906  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.118  -2.065   8.177  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.471  -0.918   8.795  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.371  -3.164   8.737  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.548  -1.436   3.913  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.466  -1.981   2.030  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.434  -3.068   4.842  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.068  -2.678   3.804  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.483  -0.329   4.026  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.993  -0.621   4.871  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.177  -0.906   5.862  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.502   0.018   6.551  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.087  -2.431   6.188  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.283  -0.028   8.394  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.943  -0.983   9.676  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.106  -4.005   8.282  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.861  -3.203   9.614  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.266  -4.546   2.998  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.594  -5.951   2.698  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.507  -6.252   1.182  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.702  -7.090   0.772  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.976  -6.304   3.283  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.993  -6.433   4.807  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.991  -6.698   5.461  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.143  -6.343   5.392  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.836  -4.066   3.628  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.854  -6.560   3.190  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.676  -5.527   3.018  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.306  -7.236   2.858  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.953  -6.154   4.840  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.154  -6.628   6.299  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.274  -5.523   0.360  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.249  -5.670  -1.112  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.883  -5.251  -1.719  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.403  -5.905  -2.641  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.388  -4.856  -1.753  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.231  -5.642  -2.767  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.665  -6.377  -3.607  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.469  -5.455  -2.795  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.895  -4.879   0.749  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.402  -6.709  -1.337  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.045  -4.501  -0.975  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.963  -4.004  -2.267  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.269  -4.174  -1.202  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.951  -3.678  -1.655  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.843  -4.754  -1.528  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.036  -4.900  -2.434  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.599  -2.385  -0.896  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.851  -1.078  -1.687  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.920   0.090  -0.723  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.765  -0.755  -2.720  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.678  -3.643  -0.506  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.038  -3.435  -2.701  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.201  -2.348   0.011  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.595  -2.429  -0.612  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.800  -1.158  -2.206  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.571  -0.166   0.100  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.304   0.958  -1.237  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.928   0.305  -0.349  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.118   0.041  -3.364  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.550  -1.626  -3.307  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.874  -0.427  -2.206  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.861  -5.536  -0.442  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.899  -6.625  -0.202  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.029  -7.694  -1.300  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.047  -7.984  -1.976  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.100  -7.211   1.230  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.806  -6.123   2.287  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.203  -8.427   1.485  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.290  -6.492   3.687  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.543  -5.372   0.231  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.904  -6.213  -0.251  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.129  -7.521   1.325  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.737  -5.958   2.337  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.291  -5.202   1.997  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.339  -9.155   0.700  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.464  -8.875   2.435  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.167  -8.115   1.513  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.366  -6.612   3.677  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.024  -5.711   4.384  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.830  -7.420   3.997  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.249  -8.208  -1.525  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.513  -9.225  -2.559  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.028  -8.769  -3.949  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.427  -9.555  -4.672  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.008  -9.614  -2.617  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.490  -9.960  -1.330  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.236 -10.831  -3.499  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.996  -7.889  -0.983  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.957 -10.113  -2.292  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.576  -8.783  -3.005  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.811  -9.800  -0.673  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.778 -11.699  -3.041  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.800 -10.664  -4.469  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.299 -11.005  -3.604  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.242  -7.498  -4.303  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.763  -6.953  -5.585  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.230  -6.995  -5.694  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.718  -7.566  -6.643  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.272  -5.527  -5.796  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.614  -4.793  -6.949  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.781  -5.230  -8.279  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.817  -3.659  -6.708  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.188  -4.539  -9.344  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.218  -2.961  -7.764  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.414  -3.401  -9.083  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.866  -2.693 -10.126  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.746  -6.913  -3.700  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.160  -7.575  -6.367  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.335  -5.565  -5.989  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.098  -4.954  -4.897  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.367  -6.127  -8.467  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.703  -3.302  -5.685  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.359  -4.868 -10.362  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.590  -2.105  -7.558  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.917  -2.821 -10.124  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.513  -6.384  -4.744  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.039  -6.382  -4.717  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.473  -7.801  -4.611  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.520  -8.163  -5.305  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.555  -5.539  -3.536  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.636  -4.394  -3.981  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.387  -4.946  -4.663  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.358  -3.481  -4.963  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.983  -5.900  -4.036  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.684  -5.934  -5.632  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.420  -5.127  -3.019  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.015  -6.173  -2.848  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.333  -3.809  -3.124  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.676  -5.489  -5.554  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.869  -5.611  -3.991  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.736  -4.129  -4.939  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.724  -4.066  -5.796  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.670  -2.731  -5.331  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -4.186  -2.998  -4.470  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -4.113  -8.595  -3.752  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.763  -9.992  -3.523  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.847 -10.781  -4.842  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.961 -11.566  -5.110  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.643 -10.587  -2.381  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.230 -11.983  -2.670  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.957 -12.652  -1.490  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.107 -13.762  -0.872  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.761 -13.305  -0.462  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.857  -8.216  -3.242  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.735 -10.023  -3.200  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.034 -10.648  -1.490  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.457  -9.903  -2.193  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.932 -11.887  -3.477  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.423 -12.628  -2.980  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.182 -11.916  -0.738  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.883 -13.092  -1.854  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.613 -14.136  -0.001  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.000 -14.555  -1.593  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.028 -13.852  -0.962  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.632 -13.438   0.568  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.650 -12.295  -0.680  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.861 -10.509  -5.686  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -5.074 -11.199  -6.998  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.064 -10.811  -8.106  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.764 -11.617  -8.979  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.544 -11.045  -7.445  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.279 -12.356  -7.845  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.133 -13.448  -6.768  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.029 -14.512  -6.878  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.825 -14.065  -6.124  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.508  -9.826  -5.423  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.904 -12.233  -6.812  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -7.090 -10.600  -6.629  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.576 -10.378  -8.284  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.349 -12.128  -7.939  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.912 -12.705  -8.787  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.945 -12.939  -5.851  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -8.070 -13.952  -6.700  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.405 -15.438  -6.424  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.776 -14.693  -7.903  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.044 -13.839  -6.786  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.493 -14.809  -5.476  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -5.044 -13.212  -5.567  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.593  -9.577  -8.010  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.609  -8.925  -8.884  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.141  -9.346  -8.570  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.340  -9.484  -9.488  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.819  -7.408  -8.765  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.941  -9.048  -7.287  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.825  -9.203  -9.900  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.172  -6.895  -9.458  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.599  -7.085  -7.758  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.852  -7.172  -8.997  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.820  -9.543  -7.278  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.506  -9.974  -6.797  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.664 -11.509  -6.891  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.740 -11.972  -7.229  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.764  -9.491  -5.347  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.308  -8.157  -5.176  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.244  -9.498  -4.992  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.507  -9.389  -6.617  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.258  -9.527  -7.428  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.238 -10.138  -4.666  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.625  -8.106  -5.385  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.363  -9.222  -3.952  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.769  -8.781  -5.611  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.653 -10.480  -5.154  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.389 -12.262  -6.552  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.352 -13.739  -6.607  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.509 -14.310  -7.445  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.290 -15.309  -8.166  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.386 -14.357  -5.192  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.118 -13.518  -4.151  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.240 -14.263  -3.436  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.262 -14.595  -4.081  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.123 -14.485  -2.210  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.632 -13.756  -7.373  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.218 -11.825  -6.267  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.578 -14.018  -7.081  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.873 -15.319  -5.248  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.630 -14.501  -4.855  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.404 -13.190  -3.411  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.541 -12.654  -4.643  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.982   4.663  -0.106  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.134   3.707   1.034  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.128   1.386   0.138  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.141   5.650  -1.248  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.242   7.801  -0.919  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.815   2.904   0.500  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.123   2.709   0.987  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.332   1.328   1.259  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.151   0.658   0.981  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.216   1.634   0.514  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.929  -0.821   1.132  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.593   0.710   1.783  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.683   0.555   0.709  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.978  -0.005   1.314  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.178   0.138   2.534  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.809  -0.546   0.553  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.796   3.710  -0.446  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.066   2.346  -0.316  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.416   2.075  -0.682  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.009   3.293  -1.003  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.001   4.299  -0.852  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.015   0.706  -0.861  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.444   3.569  -1.359  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.404   3.273  -0.206  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.185   6.402  -0.863  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.139   6.639  -1.239  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.281   7.928  -1.826  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.026   8.517  -1.823  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.872   7.582  -1.195  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.553   8.500  -2.389  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.392   9.764  -2.552  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.013  11.035  -1.820  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.804   5.590   0.097  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.148   6.879  -0.327  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.514   7.140  -0.071  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.050   6.026   0.566  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.993   5.060   0.649  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.267   8.311  -0.613  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.424   5.940   1.188  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.445   6.562   2.591  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.821   7.083   3.034  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.871   6.636   2.532  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.824   7.981   3.895  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.082   3.428   1.532  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.464   0.336   0.162  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.166   5.999  -1.463  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.674   8.751  -1.276  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.336  -1.010   2.016  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.884  -1.323   1.230  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.412  -1.205   0.265  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.362  -0.265   2.180  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.978   1.329   2.578  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.890   1.519   0.276  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.333  -0.114  -0.055  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.316  -0.042  -0.508  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.226   0.527  -1.907  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.931   0.636  -0.295  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.521   4.621  -1.547  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.862   3.381   0.730  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.797   2.278  -0.280  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.213   3.992  -0.225  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.309   8.563  -1.620  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.909   7.854  -3.184  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.367   9.485  -2.790  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.469   9.763  -2.579  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.588  11.117  -0.921  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -1.054  10.990  -1.550  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.166  11.897  -2.445  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.771   9.224  -0.314  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.289   8.259  -1.697  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.275   8.307  -0.235  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.128   6.461   0.558  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.714   4.901   1.260  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.116   5.824   3.299  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.755   7.390   2.605  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.586 -13.130   0.444  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.149 -11.791   2.295  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.363 -12.528  -0.367  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -1.205 -11.559   0.152  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -1.098 -11.190   1.484  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.693 -12.761   1.776  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.692 -13.379   2.619  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -2.178 -10.956  -0.671  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.455 -12.834  -1.444  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.522 -13.479   3.628  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.786 -10.411   1.907  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.617 -10.216  -0.176  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.068 -11.500   3.375  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.262 -13.922   0.025  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.577 -13.708   2.212  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  -5     -11.442  -6.595  12.874  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.933  -7.902  12.436  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.096  -8.700  11.884  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.383  -9.766  12.386  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.294  -8.675  13.613  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.697  -7.773  14.528  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.192  -9.590  13.125  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.261  -6.727  13.504  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.746  -6.039  12.045  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -10.703  -6.072  13.376  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.185  -7.763  11.669  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.054  -9.262  14.115  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.910  -8.194  14.910  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.466  -9.012  12.568  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.608 -10.354  12.490  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.705 -10.049  13.975  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.814  -8.132  10.914  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.967  -8.774  10.283  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.733  -8.694   8.776  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.404  -7.953   8.074  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.292  -8.077  10.695  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.536  -8.943  10.454  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.033  -8.962   8.998  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.627  -7.961   8.538  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.941 -10.019   8.339  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.563  -7.240  10.603  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.999  -9.808  10.588  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.244  -7.833  11.751  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.400  -7.161  10.133  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.306  -9.959  10.743  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.339  -8.576  11.078  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.660  -9.361   8.323  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.289  -9.392   6.902  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.246 -10.285   6.072  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.386 -11.488   6.279  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.795  -9.783   6.721  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.393 -10.081   5.284  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.476  -9.090   4.287  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.993 -11.378   4.913  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.185  -9.392   2.949  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.686 -11.680   3.578  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.800 -10.690   2.591  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.109  -9.837   8.962  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.401  -8.391   6.528  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.183  -8.960   7.067  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.585 -10.654   7.318  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.783  -8.085   4.561  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.887 -12.140   5.679  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.238  -8.616   2.193  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.389 -12.685   3.304  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.594 -10.930   1.554  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.900  -9.628   5.115  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.827 -10.240   4.173  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.203 -10.137   2.786  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.850  -9.042   2.350  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.197  -9.541   4.264  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.223 -10.406   5.010  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.532  -9.661   5.304  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.537 -10.509   6.100  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.925 -11.210   7.263  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.762  -8.666   5.049  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.944 -11.281   4.427  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.078  -8.604   4.793  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.568  -9.343   3.271  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.445 -11.272   4.403  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.786 -10.730   5.944  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.307  -8.772   5.872  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.987  -9.379   4.364  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.319  -9.862   6.469  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.969 -11.245   5.439  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.660 -11.489   7.949  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.248 -10.585   7.750  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -18.419 -12.057   6.943  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.992 -11.296   2.165  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.377 -11.414   0.842  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.086 -10.545  -0.222  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.306 -10.397  -0.210  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.366 -12.892   0.444  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.251 -12.115   2.628  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.351 -11.091   0.925  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.382 -13.257   0.379  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.830 -13.464   1.191  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.879 -13.008  -0.512  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.289  -9.987  -1.142  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.777  -9.130  -2.219  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.643  -9.786  -3.596  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.859 -10.983  -3.763  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.335 -10.172  -1.095  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.810  -8.883  -2.044  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.195  -8.213  -2.220  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.299  -8.975  -4.589  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.111  -9.409  -5.978  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.270  -8.384  -6.743  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.459  -7.181  -6.587  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.460  -9.576  -6.673  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.455  -9.882  -5.714  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.151  -8.028  -4.376  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.595 -10.352  -5.975  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.727  -8.659  -7.181  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.400 -10.384  -7.390  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.139 -10.600  -5.147  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.379  -8.866  -7.606  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.513  -8.005  -8.423  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.267  -6.833  -9.119  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.781  -5.713  -9.095  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.753  -8.870  -9.426  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.273  -9.836  -7.689  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.783  -7.566  -7.760  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.217  -9.648  -8.895  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.050  -8.261  -9.972  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.448  -9.324 -10.116  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.469  -7.072  -9.675  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.247  -6.018 -10.355  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.999  -5.043  -9.419  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.635  -4.118  -9.914  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.165  -6.636 -11.422  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.592  -5.603 -12.473  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.100  -5.338 -12.485  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.398  -3.895 -12.903  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.077  -2.936 -11.818  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.830  -7.972  -9.646  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.540  -5.411 -10.874  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.620  -7.436 -11.921  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.045  -7.047 -10.957  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.089  -4.670 -12.258  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.291  -5.949 -13.448  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.570  -6.014 -13.186  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.497  -5.509 -11.494  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -15.802  -3.650 -13.771  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.446  -3.806 -13.150  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.897  -2.825 -11.186  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.832  -2.010 -12.214  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.268  -3.289 -11.261  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.843  -5.194  -8.101  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.482  -4.303  -7.107  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.423  -3.462  -6.399  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.478  -2.240  -6.448  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.303  -5.085  -6.072  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.478  -5.859  -6.676  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.623  -6.035  -5.669  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.618  -7.422  -5.024  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.387  -7.659  -4.235  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.270  -5.913  -7.784  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.142  -3.635  -7.643  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.653  -5.784  -5.564  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.697  -4.386  -5.343  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.849  -5.320  -7.539  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.131  -6.836  -6.987  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.517  -5.291  -4.891  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.565  -5.887  -6.178  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.477  -7.513  -4.375  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.680  -8.171  -5.803  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.992  -6.749  -3.900  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.672  -8.136  -4.824  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.596  -8.258  -3.413  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.432  -4.119  -5.792  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.344  -3.409  -5.120  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.588  -2.465  -6.062  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.083  -1.437  -5.621  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.445  -5.100  -5.782  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.755  -2.827  -4.305  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.653  -4.132  -4.714  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.572  -2.781  -7.364  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.916  -1.954  -8.379  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.465  -0.513  -8.406  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.674   0.424  -8.442  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.030  -2.608  -9.756  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.003  -3.610  -7.651  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.867  -1.903  -8.126  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.603  -3.602  -9.720  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.494  -2.016 -10.484  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -11.068  -2.674 -10.042  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.793  -0.318  -8.418  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.372   1.044  -8.401  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.819   1.918  -7.256  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.571   3.095  -7.471  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.913   1.045  -8.361  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.413  -0.205  -7.942  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.509   1.341  -9.728  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.397  -1.090  -8.457  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.080   1.522  -9.323  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.239   1.806  -7.670  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.059  -0.421  -7.079  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.078   2.246 -10.124  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.581   1.464  -9.632  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.305   0.517 -10.399  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.572   1.314  -6.083  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.033   2.006  -4.900  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.610   2.482  -5.169  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.411   3.638  -5.502  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.088   1.084  -3.671  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.321   1.352  -2.801  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.460   2.848  -2.550  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.605   0.860  -3.468  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.747   0.363  -6.005  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.657   2.869  -4.711  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.102   0.050  -4.003  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.200   1.243  -3.072  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.205   0.851  -1.858  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.383   3.038  -2.020  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.480   3.371  -3.497  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.627   3.199  -1.964  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.633  -0.218  -3.460  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.642   1.214  -4.488  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.461   1.247  -2.926  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.638   1.569  -5.070  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.213   1.842  -5.335  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.010   2.792  -6.533  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.164   3.689  -6.475  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.492   0.495  -5.574  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.995   0.586  -5.786  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.462   1.107  -6.981  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.109   0.141  -4.791  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.075   1.195  -7.168  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.724   0.234  -4.970  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.204   0.770  -6.154  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.894   0.662  -4.798  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.792   2.303  -4.462  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.660  -0.137  -4.712  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.919   0.020  -6.442  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.141   1.474  -7.749  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.511  -0.295  -3.880  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.675   1.576  -8.099  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.054  -0.074  -4.178  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.130   0.837  -6.294  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.830   2.626  -7.583  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.743   3.422  -8.821  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.982   4.941  -8.634  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.507   5.715  -9.450  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.676   2.823  -9.893  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.987   2.736 -11.259  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.349   1.466 -12.035  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.382   0.308 -11.743  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.272  -0.002 -10.286  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.520   1.930  -7.528  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.734   3.314  -9.187  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.972   1.823  -9.586  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.558   3.438  -9.989  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.275   3.596 -11.845  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.916   2.757 -11.104  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.349   1.165 -11.763  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.317   1.687 -13.096  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.733  -0.575 -12.257  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.403   0.570 -12.117  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.776   0.767  -9.791  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.739  -0.885 -10.146  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.220  -0.118  -9.873  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.648   5.334  -7.531  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.957   6.741  -7.196  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.673   7.047  -5.688  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.181   7.994  -5.092  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.395   7.097  -7.672  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.579   8.493  -7.652  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.531   6.443  -6.896  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.944   4.644  -6.919  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.288   7.356  -7.761  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.465   6.770  -8.700  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.740   8.926  -7.475  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.540   6.813  -5.883  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.402   5.373  -6.894  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.474   6.690  -7.374  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.819   6.197  -5.092  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.399   6.289  -3.672  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.883   6.087  -3.500  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.312   6.546  -2.517  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.112   5.212  -2.827  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.629   5.374  -2.664  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.082   6.744  -2.152  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.904   7.356  -3.091  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.280   7.588  -2.986  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.903   7.023  -1.969  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -12.974   8.319  -3.791  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.478   5.466  -5.620  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.661   7.256  -3.294  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.940   4.250  -3.288  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.670   5.202  -1.844  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.096   5.202  -3.620  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.975   4.628  -1.964  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.567   6.643  -1.213  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.190   7.378  -2.043  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.254   7.675  -3.796  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.407   6.451  -1.327  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.886   7.164  -1.861  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.538   8.750  -4.576  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.953   8.441  -3.632  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.267   5.378  -4.448  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.839   5.054  -4.400  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.141   5.361  -5.735  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.005   5.832  -5.758  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.653   3.564  -4.068  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.789   2.801  -2.850  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.796   5.051  -5.198  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.374   5.643  -3.631  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.771   3.002  -4.981  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.652   3.423  -3.704  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.831   5.090  -6.848  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.319   5.327  -8.211  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.665   6.722  -8.383  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.629   6.842  -9.031  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.447   5.121  -9.228  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.952   4.699 -10.626  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.372   3.289 -10.611  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.070   4.759 -11.657  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.721   4.690  -6.765  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.556   4.583  -8.401  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.123   4.358  -8.848  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.001   6.046  -9.325  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.168   5.378 -10.936  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.482   3.265 -10.004  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.127   2.992 -11.623  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.105   2.605 -10.206  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.820   4.121 -12.495  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.194   5.773 -12.004  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.992   4.415 -11.211  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.250   7.747  -7.752  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.759   9.138  -7.781  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.222   9.282  -7.636  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.633  10.129  -8.301  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.491   9.960  -6.705  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.699   9.227  -5.374  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.031   9.602  -4.721  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.061   9.006  -4.981  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.045  10.593  -3.862  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.065   7.571  -7.250  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.025   9.544  -8.744  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.928  10.861  -6.513  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.465  10.237  -7.090  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.685   8.159  -5.552  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.894   9.487  -4.699  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.213  11.055  -3.661  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.910  10.824  -3.457  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.587   8.449  -6.798  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.865   8.480  -6.560  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.598   7.151  -6.856  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.750   7.193  -7.281  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.146   8.865  -5.115  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.170   9.804  -4.289  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.112   7.786  -6.310  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.288   9.234  -7.206  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.320   7.974  -4.529  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.036   9.469  -5.106  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.939   6.007  -6.614  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.527   4.664  -6.774  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.232   4.003  -8.132  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.513   4.525  -8.975  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.967   3.752  -5.679  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.569   3.952  -4.325  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.866   3.606  -3.971  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.960   4.399  -3.198  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.995   3.832  -2.659  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.848   4.314  -2.133  1.00  0.00           N  
ATOM    352  H   HIS A  18       0.010   6.060  -6.340  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.590   4.739  -6.639  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.097   3.946  -5.584  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.102   2.726  -5.959  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.557   3.239  -4.572  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.067   4.760  -3.130  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.906   3.660  -2.095  1.00  0.00           H  
ATOM    359  N   THR A  19       1.745   2.779  -8.256  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.594   1.925  -9.438  1.00  0.00           C  
ATOM    361  C   THR A  19       1.242   0.480  -8.991  1.00  0.00           C  
ATOM    362  O   THR A  19       1.929  -0.096  -8.159  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.883   1.971 -10.285  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.978   2.463  -9.529  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.735   2.884 -11.493  1.00  0.00           C  
ATOM    366  H   THR A  19       2.251   2.428  -7.509  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.786   2.300 -10.034  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.105   0.979 -10.626  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.318   3.261  -9.956  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.431   3.870 -11.172  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.000   2.479 -12.167  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.689   2.955 -12.003  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.108  -0.053  -9.476  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.386  -1.408  -9.096  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.353  -2.573  -9.800  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.474  -3.666  -9.259  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.920  -1.472  -9.343  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.297  -2.137 -10.663  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.678  -2.123  -8.183  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.431   0.474 -10.088  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.232  -1.519  -8.040  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.253  -0.449  -9.401  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.822  -1.613 -11.480  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.373  -2.093 -10.787  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.981  -3.168 -10.658  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.283  -3.106  -7.991  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.726  -2.202  -8.446  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.581  -1.511  -7.299  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.885  -2.304 -10.978  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.615  -3.275 -11.809  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.061  -2.775 -11.997  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.411  -1.728 -11.463  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.939  -3.419 -13.197  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.189  -2.168 -13.704  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.958  -0.874 -13.493  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.967  -0.683 -14.208  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.575  -0.100 -12.574  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.793  -1.402 -11.324  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.616  -4.231 -11.304  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.704  -3.663 -13.921  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.236  -4.237 -13.154  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.003  -2.284 -14.766  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.757  -2.099 -13.188  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.906  -3.469 -12.773  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.290  -3.011 -12.964  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.569  -2.276 -14.294  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.718  -2.183 -14.701  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.259  -4.171 -12.746  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.117  -3.864 -11.524  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.405  -5.097 -10.691  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.325  -4.796  -9.486  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.688  -4.003  -8.373  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.621  -4.307 -13.178  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.485  -2.297 -12.179  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.700  -5.091 -12.580  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.900  -4.291 -13.608  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.049  -3.433 -11.851  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.588  -3.143 -10.907  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.471  -5.501 -10.332  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.891  -5.830 -11.326  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.657  -5.736  -9.076  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.183  -4.250  -9.846  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.424  -3.640  -7.721  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.038  -4.598  -7.826  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.159  -3.195  -8.755  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.543  -1.724 -14.946  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.742  -0.995 -16.206  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.888   0.526 -16.017  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.488   1.190 -16.848  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.644  -1.805 -14.577  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.635  -1.368 -16.691  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.897  -1.183 -16.854  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.326   1.056 -14.923  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.382   2.483 -14.599  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.604   2.849 -13.759  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.812   2.246 -12.702  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.860   0.463 -14.316  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.384   3.056 -15.504  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.490   2.731 -14.028  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.404   3.835 -14.175  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.575   4.257 -13.404  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.191   4.797 -12.017  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.051   5.210 -11.791  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.194   5.368 -14.262  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.100   5.818 -15.170  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.240   4.611 -15.412  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.283   3.449 -13.290  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.531   6.172 -13.623  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.030   4.972 -14.819  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.525   6.598 -14.694  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.517   6.173 -16.101  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.209   4.902 -15.553  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.598   4.055 -16.266  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.143   4.778 -11.093  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.921   5.268  -9.738  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.493   6.750  -9.780  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.265   7.602 -10.204  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.215   5.111  -8.926  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.683   3.678  -8.722  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.181   2.809  -7.761  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.713   3.058  -9.344  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.931   1.693  -7.828  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.868   1.805  -8.768  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.028   4.446 -11.329  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.142   4.679  -9.279  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.012   5.622  -9.460  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.088   5.575  -7.969  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.281   3.453 -10.177  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.790   0.820  -7.198  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.494   1.103  -9.058  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.262   7.044  -9.347  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.725   8.411  -9.342  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.891   9.046  -7.940  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.975   8.931  -7.370  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.281   8.365  -9.894  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.808   9.703 -10.471  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.281   9.756 -10.545  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.698   8.344 -10.608  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.229   8.340 -10.388  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.699   6.318  -9.021  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.318   8.995 -10.015  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.246   7.621 -10.692  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.602   8.065  -9.116  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.163  10.501  -9.831  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.217   9.830 -11.465  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.897  10.261  -9.667  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.984  10.302 -11.432  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.908   7.921 -11.581  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.170   7.739  -9.846  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.113   7.365 -10.249  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.257   8.749 -11.208  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.007   8.905  -9.544  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.856   9.719  -7.421  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.884  10.347  -6.093  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.107   9.283  -5.001  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.653   9.590  -3.951  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.577  11.139  -5.818  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.736  12.059  -4.613  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.139  11.984  -7.020  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.050   9.802  -7.953  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.708  11.042  -6.060  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.795  10.425  -5.604  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.301  12.936  -4.901  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.256  11.541  -3.824  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.759  12.363  -4.264  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.895  11.343  -7.851  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.935  12.657  -7.302  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.264  12.565  -6.746  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.760   8.022  -5.331  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.921   6.861  -4.443  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.623   5.678  -5.139  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.667   5.608  -6.371  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.391   7.873  -6.215  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.495   7.149  -3.581  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.941   6.537  -4.121  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.183   4.736  -4.366  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.881   3.560  -4.919  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.945   2.538  -5.590  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.727   2.591  -5.444  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.534   2.938  -3.687  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.680   3.369  -2.546  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.200   4.747  -2.894  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.647   3.853  -5.621  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.546   1.862  -3.788  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.543   3.307  -3.585  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.843   2.695  -2.438  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.264   3.393  -1.638  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.209   4.913  -2.497  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.887   5.493  -2.522  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.523   1.610  -6.335  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.745   0.572  -7.023  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.320  -0.517  -5.987  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.160  -1.087  -5.309  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.605   0.034  -8.193  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.857  -0.892  -9.153  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.916  -2.098  -9.048  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.166  -0.362 -10.121  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.491   1.635  -6.466  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.857   1.035  -7.424  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.974   0.877  -8.766  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.450  -0.505  -7.789  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.134   0.610 -10.208  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.720  -0.984 -10.750  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.004  -0.760  -5.877  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.385  -1.693  -4.914  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.303  -3.162  -5.431  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.999  -4.068  -4.667  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.978  -1.154  -4.562  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.945   0.242  -3.893  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.510   0.650  -3.579  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.757   0.278  -2.599  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.409  -0.283  -6.471  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.977  -1.687  -4.015  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.397  -1.103  -5.474  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.503  -1.854  -3.894  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.365   0.971  -4.576  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.513   1.574  -3.016  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.036  -0.124  -2.992  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.038   0.789  -4.498  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.713   1.275  -2.177  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.783   0.019  -2.802  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.338  -0.425  -1.893  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.595  -3.371  -6.722  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.599  -4.682  -7.396  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.642  -5.641  -6.786  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.811  -5.632  -7.159  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.899  -4.447  -8.894  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.505  -5.612  -9.764  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.235  -6.056 -10.855  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.417  -6.404  -9.631  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.567  -7.108 -11.354  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.463  -7.355 -10.642  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.814  -2.602  -7.264  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.624  -5.120  -7.304  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.333  -3.585  -9.229  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.948  -4.253  -9.020  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.624  -6.277  -8.905  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.861  -7.655 -12.246  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.798  -8.055 -10.816  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.191  -6.452  -5.822  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.041  -7.429  -5.133  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.347  -7.091  -3.667  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.344  -7.581  -3.143  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.255  -6.392  -5.577  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.543  -8.389  -5.156  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.975  -7.519  -5.663  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.526  -6.262  -2.998  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.786  -5.932  -1.591  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.521  -7.111  -0.645  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.282  -7.295   0.287  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.063  -4.646  -1.092  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.525  -4.643  -1.302  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.725  -3.429  -1.742  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.942  -3.237  -1.467  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.768  -5.851  -3.462  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.849  -5.721  -1.519  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.259  -4.576  -0.034  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.277  -5.214  -2.181  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.051  -5.096  -0.438  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.749  -3.352  -1.397  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.188  -2.535  -1.468  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.720  -3.538  -2.817  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.244  -2.616  -0.633  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.863  -3.290  -1.501  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.307  -2.802  -2.387  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.483  -7.922  -0.907  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.121  -9.063  -0.043  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.245 -10.108   0.036  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.557 -10.777  -0.938  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.794  -9.688  -0.516  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.614  -8.759  -0.345  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.288  -8.262   0.930  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.150  -8.351  -1.451  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.779  -7.374   1.102  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.223  -7.468  -1.285  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.535  -6.975  -0.008  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.949  -7.755  -1.697  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.966  -8.671   0.947  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.871  -9.946  -1.562  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.600 -10.582   0.060  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.877  -8.577   1.788  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.093  -8.737  -2.439  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.023  -7.000   2.089  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.808  -7.159  -2.142  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.360  -6.282   0.119  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.849 -10.190   1.231  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.955 -11.101   1.537  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.306 -10.390   1.758  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.277 -11.041   2.118  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.521  -9.612   1.940  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.709 -11.639   2.448  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.066 -11.811   0.740  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.360  -9.067   1.538  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.579  -8.254   1.700  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.422  -7.304   2.895  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.356  -7.214   3.501  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.839  -7.452   0.405  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.665  -8.206  -0.641  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.215  -7.840  -2.108  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.747  -6.705  -2.467  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.661  -5.888  -3.581  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.787  -6.314  -4.496  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.263  -4.829  -3.862  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.546  -8.610   1.268  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.415  -8.911   1.884  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.886  -7.198  -0.043  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.360  -6.540   0.655  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.710  -7.952  -0.511  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.534  -9.268  -0.493  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.557  -8.623  -2.740  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.163  -7.753  -2.097  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.248  -6.699  -1.624  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.324  -7.214  -4.436  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.451  -5.626  -4.994  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      10.891  -4.401  -3.177  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.316  -4.635  -4.772  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.482  -6.577   3.201  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.491  -5.640   4.325  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.283  -4.216   3.819  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.345  -3.994   2.611  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.829  -5.758   5.068  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.150  -7.190   5.409  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.830  -8.070   4.572  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.761  -7.868   6.511  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.818  -9.262   5.193  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.180  -9.183   6.368  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.292  -6.673   2.662  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.686  -5.909   4.992  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.619  -5.347   4.465  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.764  -5.207   6.004  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.216  -7.455   7.354  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.276 -10.165   4.801  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.032  -9.916   7.001  1.00  0.00           H  
ATOM    674  N   SER A  40       9.089  -3.258   4.742  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.892  -1.849   4.373  1.00  0.00           C  
ATOM    676  C   SER A  40      10.179  -1.248   3.827  1.00  0.00           C  
ATOM    677  O   SER A  40      11.266  -1.574   4.307  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.405  -0.986   5.555  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.515  -1.671   6.421  1.00  0.00           O  
ATOM    680  H   SER A  40       9.039  -3.515   5.680  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.149  -1.820   3.598  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.256  -0.663   6.129  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.896  -0.118   5.158  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.823  -2.087   5.900  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.041  -0.389   2.816  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.184   0.279   2.195  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.008  -0.552   1.188  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.229  -0.491   1.248  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.128  -0.182   2.494  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.826   1.158   1.689  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.854   0.597   2.985  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.374  -1.333   0.282  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.136  -2.160  -0.696  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.815  -1.928  -2.215  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.005  -2.837  -3.016  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.025  -3.655  -0.313  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.238  -3.902   1.191  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.266  -5.394   1.567  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.752  -6.259   0.868  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.910  -5.743   2.652  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.404  -1.368   0.289  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.159  -1.889  -0.575  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.051  -4.028  -0.586  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.780  -4.208  -0.856  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.183  -3.462   1.483  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.440  -3.420   1.736  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.351  -5.058   3.184  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.942  -6.703   2.865  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.385  -0.727  -2.622  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.072  -0.437  -4.044  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.307  -0.505  -4.990  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.400  -0.064  -4.650  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.380   0.920  -4.132  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.234  -0.024  -1.959  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.365  -1.178  -4.374  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.068   1.701  -3.844  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.527   0.932  -3.464  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.043   1.091  -5.142  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.102  -1.090  -6.182  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.151  -1.269  -7.206  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.478   0.057  -7.967  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.140   0.241  -9.124  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.762  -2.462  -8.141  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.082  -3.632  -7.375  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.542  -3.536  -7.192  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.910  -2.533  -7.610  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.973  -4.433  -6.526  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.220  -1.450  -6.366  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.044  -1.548  -6.682  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.096  -2.120  -8.914  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.668  -2.851  -8.603  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.299  -4.548  -7.894  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.527  -3.682  -6.387  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.132   0.997  -7.251  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.562   2.297  -7.808  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.927   3.541  -7.141  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.848   4.590  -7.766  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.319   0.808  -6.320  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.635   2.371  -7.693  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.332   2.322  -8.858  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.477   3.416  -5.883  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.845   4.524  -5.135  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.317   4.584  -3.652  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.524   3.567  -3.009  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.327   4.401  -5.272  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.555   5.494  -4.572  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.178   5.336  -3.230  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.127   6.644  -5.268  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.390   6.298  -2.586  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.323   7.606  -4.642  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.939   7.416  -3.304  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.102   8.314  -2.694  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.571   2.558  -5.449  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.146   5.439  -5.594  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.076   4.440  -6.328  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.005   3.448  -4.878  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.559   4.478  -2.677  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.407   6.762  -6.313  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.086   6.147  -1.557  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.026   8.499  -5.180  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.480   8.671  -3.344  1.00  0.00           H  
ATOM    762  N   SER A  47      13.487   5.815  -3.141  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.953   6.073  -1.759  1.00  0.00           C  
ATOM    764  C   SER A  47      12.802   6.296  -0.748  1.00  0.00           C  
ATOM    765  O   SER A  47      11.816   6.954  -1.045  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.863   7.308  -1.737  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.881   7.937  -3.001  1.00  0.00           O  
ATOM    768  H   SER A  47      13.299   6.576  -3.711  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.527   5.226  -1.444  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.498   8.012  -0.999  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.868   7.007  -1.479  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.765   7.886  -3.374  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.014   5.764   0.465  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.096   5.821   1.628  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.668   6.722   2.788  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.833   7.082   2.768  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.878   4.369   2.072  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.080   3.564   1.064  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.679   3.515   1.161  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.715   2.824   0.046  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.926   2.701   0.306  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.969   2.035  -0.837  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.578   1.967  -0.697  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.877   1.090  -1.486  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.834   5.274   0.587  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.163   6.231   1.311  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.834   3.879   2.202  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.340   4.355   3.007  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.186   4.095   1.939  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.796   2.892  -0.062  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.847   2.685   0.389  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.469   1.478  -1.618  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.525   0.371  -0.936  1.00  0.00           H  
ATOM    794  N   THR A  49      11.813   7.146   3.745  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.220   8.004   4.898  1.00  0.00           C  
ATOM    796  C   THR A  49      12.997   7.248   5.979  1.00  0.00           C  
ATOM    797  O   THR A  49      12.966   6.026   6.032  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.001   8.633   5.614  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.903   7.742   5.646  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.583   9.936   4.970  1.00  0.00           C  
ATOM    801  H   THR A  49      10.875   6.917   3.657  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.829   8.810   4.525  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.290   8.840   6.632  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.282   7.981   4.948  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.841  10.420   5.590  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.165   9.742   3.995  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.445  10.580   4.874  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.613   8.004   6.897  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.402   7.462   8.011  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.588   6.472   8.881  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.115   5.462   9.332  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.935   8.640   8.839  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.857   8.199   9.969  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.368   7.937  11.087  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.085   8.114   9.756  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.551   8.976   6.821  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.246   6.928   7.593  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.487   9.306   8.184  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.099   9.179   9.263  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.291   6.748   9.045  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.376   5.948   9.866  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.776   4.718   9.138  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.548   3.699   9.779  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.284   6.873  10.412  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.924   7.530   8.599  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.939   5.583  10.716  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.649   7.199   9.601  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.742   7.738  10.876  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.692   6.348  11.146  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.503   4.805   7.826  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.900   3.689   7.072  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.898   2.521   6.883  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.531   1.359   7.025  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.321   4.229   5.746  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.107   3.141   4.690  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.036   2.666   4.076  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.888   2.762   4.401  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.721   5.627   7.344  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.079   3.313   7.668  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.368   4.699   5.951  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.998   4.974   5.352  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.140   3.158   4.889  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.789   2.168   3.631  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.173   2.846   6.655  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.241   1.843   6.477  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.498   1.091   7.795  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.138  -0.066   7.890  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.506   2.513   5.914  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.224   3.086   4.506  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.688   1.536   5.856  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.343   3.983   3.975  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.411   3.788   6.588  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.886   1.126   5.761  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.764   3.324   6.576  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.098   2.267   3.809  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.313   3.669   4.531  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.976   1.251   6.858  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.527   2.017   5.368  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.408   0.656   5.296  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.168   4.206   2.932  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.293   3.479   4.079  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.365   4.905   4.539  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.067   1.747   8.807  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.209   1.197  10.178  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.010   0.331  10.639  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.155  -0.462  11.564  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.478   2.345  11.151  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.806   3.031  10.838  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.964   4.336  11.601  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.294   4.993  11.252  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.369   6.369  11.779  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.431   2.642   8.645  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.071   0.558  10.177  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.679   3.077  11.080  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.518   1.962  12.162  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.619   2.366  11.106  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.854   3.237   9.774  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.152   5.006  11.335  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.932   4.135  12.664  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.098   4.410  11.687  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.405   5.010  10.177  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      18.139   6.896  11.318  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.535   6.350  12.804  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.467   6.866  11.596  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.840   0.522  10.015  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.580  -0.148  10.377  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.432  -1.571   9.804  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.818  -2.386  10.472  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.411   0.788   9.972  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.979   0.251  10.137  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.329   0.523  11.506  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.968  -0.291  12.631  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.906  -1.755  12.359  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.839   1.119   9.228  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.568  -0.232  11.455  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.489   1.689  10.555  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.545   1.046   8.931  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.363   0.720   9.384  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.995  -0.809   9.968  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.419   1.571  11.737  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.277   0.262  11.441  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.002   0.006  12.731  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.444  -0.084  13.556  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.296  -2.291  13.160  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.460  -1.982  11.509  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.920  -2.047  12.201  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.952  -1.789   8.570  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.954  -3.050   7.770  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.810  -4.024   8.128  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.032  -5.199   8.398  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.350  -3.742   7.848  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.304  -3.500   6.674  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.489  -4.360   5.821  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.851  -2.353   6.500  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.391  -1.034   8.154  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.800  -2.743   6.751  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.850  -3.401   8.728  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.189  -4.805   7.922  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.711  -1.611   7.163  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.121  -2.246   5.629  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.567  -3.534   8.109  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.409  -4.365   8.448  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.153  -5.386   7.356  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.282  -5.065   6.183  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.160  -3.484   8.752  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.996  -3.597   7.764  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.677  -3.828  10.149  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.418  -2.609   7.834  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.647  -4.899   9.359  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.483  -2.457   8.762  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.667  -4.622   7.706  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.300  -3.254   6.790  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.173  -2.980   8.119  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.448  -3.586  10.865  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.455  -4.885  10.205  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.785  -3.263  10.371  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.828  -6.623   7.738  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.559  -7.670   6.764  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.100  -7.545   6.280  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.164  -7.908   6.979  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.896  -9.057   7.356  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.731 -10.210   6.347  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.888 -10.211   5.357  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.668 -11.579   7.020  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.762  -6.827   8.689  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.200  -7.499   5.915  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.933  -9.036   7.695  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.263  -9.239   8.207  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.809 -10.058   5.793  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.901  -9.284   4.806  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.773 -11.037   4.669  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.821 -10.325   5.896  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.900 -11.583   7.774  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.624 -11.798   7.474  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.448 -12.334   6.275  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.930  -6.947   5.102  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.618  -6.735   4.499  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.884  -8.075   4.271  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.257  -8.867   3.417  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.773  -5.989   3.168  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.472  -4.662   3.243  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.622  -4.332   2.619  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.040  -3.457   3.946  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.950  -3.013   2.904  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.022  -2.472   3.760  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.934  -3.146   4.751  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.931  -1.179   4.337  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.817  -1.870   5.324  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.819  -0.901   5.136  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.721  -6.634   4.620  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.031  -6.130   5.170  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.340  -6.608   2.494  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.796  -5.819   2.753  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.185  -4.998   1.971  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.741  -2.551   2.565  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.150  -3.865   4.903  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.710  -0.445   4.202  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.951  -1.634   5.932  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.698   0.078   5.598  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.835  -8.273   5.064  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.969  -9.457   5.070  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.488  -9.039   4.757  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.740  -7.878   4.430  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.146 -10.151   6.446  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.141 -10.514   7.157  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.647 -11.631   6.925  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.687  -9.643   7.866  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.635  -7.583   5.705  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.299 -10.129   4.299  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.713 -11.056   6.296  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.711  -9.491   7.087  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.422  -9.990   4.840  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.842  -9.767   4.538  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.447  -8.757   5.532  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.000  -7.736   5.125  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.622 -11.104   4.535  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.760 -11.134   3.509  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.298 -11.658   2.152  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.824 -12.823   2.094  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.426 -10.915   1.150  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.147 -10.872   5.167  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.899  -9.339   3.549  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.935 -11.911   4.301  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.038 -11.274   5.516  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.554 -11.770   3.881  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.142 -10.127   3.383  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.265  -9.005   6.830  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.764  -8.123   7.883  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.839  -6.882   8.067  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.335  -5.760   8.093  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.952  -8.962   9.160  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.436  -8.166  10.360  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.622  -8.051  10.630  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.527  -7.603  11.110  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.766  -9.807   7.094  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.729  -7.757   7.575  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.681  -9.736   8.957  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.014  -9.431   9.417  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.585  -7.712  10.869  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.832  -7.098  11.893  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.520  -7.069   8.137  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.548  -5.964   8.302  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.785  -4.763   7.342  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.737  -3.621   7.784  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.874  -6.551   8.184  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.011  -5.535   8.178  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.542  -5.172   7.141  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.408  -5.016   9.276  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.170  -7.990   8.112  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.670  -5.592   9.308  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.039  -7.213   9.019  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.933  -7.125   7.272  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.012  -5.318  10.150  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.905  -4.233   9.143  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.043  -4.986   6.050  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.332  -3.876   5.116  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.422  -2.914   5.678  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.290  -1.698   5.556  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.693  -4.448   3.731  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -2.066  -3.377   2.700  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.683  -3.987   1.107  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.993  -5.093   1.655  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.025  -5.903   5.703  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.429  -3.299   5.017  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.835  -4.996   3.361  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.521  -5.126   3.841  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.834  -2.761   3.128  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.192  -2.773   2.514  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.585  -5.824   2.340  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.422  -5.601   0.802  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.764  -4.523   2.156  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.454  -3.456   6.342  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.521  -2.652   6.971  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.999  -1.818   8.166  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.411  -0.672   8.329  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.696  -3.538   7.400  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.991  -4.542   6.449  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.510  -4.428   6.409  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.873  -1.953   6.231  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.461  -4.016   8.333  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.572  -2.919   7.524  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.556  -5.361   6.706  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.080  -2.382   8.955  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.453  -1.690  10.091  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.871  -0.332   9.641  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.057   0.678  10.314  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.374  -2.607  10.686  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.883  -4.027  10.961  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.760  -4.977  11.372  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.385  -4.494  11.491  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.998  -6.207  11.479  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.824  -3.311   8.786  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.212  -1.510  10.838  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.543  -2.669   9.995  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.027  -2.187  11.618  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.619  -3.985  11.750  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.346  -4.409  10.060  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.247  -0.332   8.454  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.636   0.848   7.817  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.661   1.747   7.106  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.590   2.958   7.252  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.426   0.356   6.830  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.247   1.429   6.142  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.899   2.416   6.897  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.451   1.397   4.748  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.739   3.356   6.288  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.313   2.313   4.128  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.962   3.287   4.904  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.867   4.135   4.314  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.173  -1.180   7.986  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.154   1.430   8.581  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.117  -0.280   7.368  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.056  -0.230   6.065  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.707   2.468   7.966  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.954   0.627   4.159  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.242   4.102   6.892  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.445   2.288   3.054  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.632   4.260   3.391  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.617   1.186   6.359  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.629   2.005   5.665  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.549   2.797   6.618  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.881   3.934   6.312  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.464   1.139   4.733  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.692   0.472   3.588  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.695  -0.283   2.734  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.939   1.479   2.708  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.639   0.211   6.247  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.095   2.726   5.063  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.938   0.359   5.320  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.243   1.751   4.296  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.975  -0.235   3.999  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.260  -0.961   3.357  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.179  -0.840   1.969  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.373   0.423   2.270  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.159   1.958   3.276  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.632   2.224   2.344  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.501   0.959   1.863  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.966   2.210   7.747  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.842   2.899   8.715  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.216   4.200   9.239  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.926   5.186   9.411  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.225   1.976   9.885  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.487   0.684   9.384  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.486   2.430  10.609  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.684   1.295   7.936  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.752   3.158   8.202  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.408   1.937  10.586  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.662   0.221   9.244  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.316   3.384  11.077  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.745   1.698  11.365  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.300   2.511   9.902  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.889   4.224   9.428  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.177   5.426   9.899  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.652   5.309   9.648  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.902   4.869  10.520  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.496   5.694  11.388  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.905   7.148  11.650  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -4.392   7.864  10.781  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.689   7.635  12.830  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.373   3.424   9.228  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.538   6.256   9.323  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.312   5.057  11.696  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.627   5.472  11.987  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -3.323   7.042  13.542  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.731   8.585  12.881  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.173   5.737   8.467  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.263   5.678   8.117  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.155   6.495   9.072  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.229   6.053   9.466  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.315   6.269   6.702  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.964   7.022   6.541  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.981   6.295   7.373  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.616   4.657   8.093  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.170   6.923   6.615  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.393   5.469   5.980  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.841   8.033   6.899  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.261   7.023   5.503  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.722   6.984   7.752  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.449   5.510   6.799  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.687   7.686   9.437  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.404   8.595  10.358  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.611   7.964  11.739  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.625   8.218  12.374  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.655   9.933  10.499  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.184  11.064   9.604  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.274  10.678   8.121  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.862  11.816   7.278  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.329  11.381   5.932  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.172   7.977   9.091  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.372   8.786   9.939  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.385   9.775  10.259  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.726  10.262  11.528  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.520  11.911   9.695  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.167  11.345   9.950  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.904   9.809   8.024  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.283  10.451   7.759  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.105  12.570   7.145  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.697  12.242   7.813  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.216  12.157   5.245  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.784  10.564   5.605  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.337  11.112   5.976  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.642   7.175  12.213  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.758   6.510  13.519  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.654   5.260  13.446  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.421   5.022  14.374  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.634   6.190  14.093  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.609   5.556  15.498  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.084   6.432  16.560  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.903   5.607  17.563  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.246   5.245  17.040  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.163   7.049  11.678  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.242   7.204  14.186  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.203   7.110  14.146  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.140   5.509  13.423  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.627   5.382  15.812  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.091   4.611  15.436  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.743   7.126  16.065  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.673   6.982  17.104  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.031   6.185  18.466  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.363   4.702  17.793  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.669   4.496  17.625  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.873   6.072  17.054  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.167   4.905  16.058  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.550   4.483  12.368  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.372   3.279  12.157  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.849   3.588  11.825  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.748   2.893  12.304  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.760   2.451  11.029  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.059   0.983  11.169  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.479   0.271  12.227  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.919   0.306  10.277  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.709  -1.092  12.389  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.148  -1.072  10.421  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.544  -1.762  11.491  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.732  -3.107  11.644  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.876   4.705  11.694  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.348   2.698  13.061  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.683   2.577  11.044  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.147   2.790  10.082  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.841   0.805  12.929  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.382   0.859   9.462  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.254  -1.623  13.215  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.814  -1.585   9.740  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.884  -3.561  11.659  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.061   4.615  11.000  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.380   5.074  10.576  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.439   6.611  10.760  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.052   7.373   9.878  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.682   4.632   9.109  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.611   3.087   8.961  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.070   5.132   8.714  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.078   2.550   7.603  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.281   5.094  10.663  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.122   4.630  11.214  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.948   5.085   8.458  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.235   2.637   9.718  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.591   2.765   9.109  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.274   4.870   7.687  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.817   4.679   9.353  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.112   6.207   8.827  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.996   1.470   7.594  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       7.108   2.829   7.435  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.462   2.961   6.817  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.925   7.063  11.928  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.034   8.494  12.249  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.082   9.227  11.400  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.285   9.049  11.575  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.441   8.499  13.726  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.091   7.178  13.952  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.403   6.210  13.031  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.082   8.991  12.139  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.126   9.313  13.910  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.562   8.615  14.343  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.142   7.241  13.711  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.959   6.874  14.980  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.102   5.470  12.670  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.575   5.734  13.535  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.611  10.059  10.484  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.506  10.824   9.600  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.466  10.391   8.120  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.193  10.950   7.311  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.656  10.183  10.393  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.214  11.869   9.650  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.517  10.738   9.957  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.604   9.420   7.776  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.462   8.883   6.402  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.778   9.849   5.433  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.822  10.533   5.789  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.659   7.549   6.441  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.186   6.608   5.530  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.168   7.666   6.127  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.046   9.038   8.473  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.444   8.659   6.030  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.759   7.151   7.433  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.967   6.964   5.109  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.031   8.016   5.114  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.700   8.349   6.814  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.710   6.686   6.228  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.200   9.801   4.166  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.660  10.655   3.101  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.193  10.324   2.738  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.506  11.189   2.222  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.524  10.527   1.840  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.031  10.604   2.070  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.765  10.533   0.730  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.930   9.554   0.802  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.576   8.234   0.222  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.902   9.149   3.929  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.697  11.680   3.440  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.310   9.574   1.375  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.252  11.315   1.153  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.274  11.535   2.567  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.345   9.770   2.688  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.069  10.203  -0.036  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.139  11.516   0.474  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.770   9.962   0.262  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.204   9.418   1.841  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.827   8.344  -0.491  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.233   7.593   0.967  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.411   7.804  -0.224  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.711   9.100   3.007  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.332   8.716   2.677  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.294   9.467   3.553  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.076   9.170   4.724  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.176   7.185   2.728  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.732   6.795   3.007  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.041   5.484   1.969  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.244   4.228   3.229  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.293   8.437   3.415  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.154   9.023   1.664  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.487   6.767   1.772  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.808   6.782   3.510  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.670   6.471   4.031  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.125   7.683   2.887  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -0.999   4.574   3.922  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       0.675   4.043   3.768  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -0.576   3.312   2.764  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.648  10.457   2.920  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.347  11.327   3.559  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.714  11.406   2.832  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.266  12.482   2.684  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.265  12.716   3.745  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.882  10.630   1.995  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.537  10.937   4.536  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.196  12.620   4.291  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.414  13.338   4.308  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.458  13.167   2.785  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.258  10.214   2.554  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.553   9.954   1.891  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.776   9.914   2.853  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.814   9.389   2.485  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.424   8.627   1.091  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.674   7.369   1.891  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -2.840   7.034   2.972  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.789   6.554   1.615  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -3.108   5.911   3.759  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.069   5.437   2.410  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -4.231   5.119   3.487  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.735   9.449   2.789  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.729  10.731   1.191  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -4.131   8.653   0.276  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.422   8.572   0.686  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -1.965   7.645   3.176  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -5.438   6.804   0.779  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -2.461   5.665   4.592  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.927   4.812   2.189  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -4.453   4.261   4.111  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.670  10.487   4.061  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.802  10.492   5.008  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.927   9.237   5.882  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.174   9.370   7.073  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.833  10.914   4.313  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.686  11.339   5.672  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.718  10.618   4.457  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.755   8.045   5.284  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.854   6.757   5.990  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.258   6.118   5.930  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.189   6.575   6.589  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.564   8.038   4.335  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.150   6.068   5.537  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.581   6.896   7.021  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.380   5.022   5.174  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.637   4.284   4.997  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -8.979   3.471   6.264  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.817   2.257   6.326  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.553   3.372   3.758  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.475   4.087   2.392  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.430   3.048   1.282  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.671   5.004   2.129  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.584   4.678   4.737  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.424   5.002   4.839  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.675   2.747   3.856  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.423   2.734   3.747  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.568   4.681   2.349  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -7.576   2.405   1.417  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.361   3.546   0.325  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.336   2.455   1.309  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.508   5.548   1.205  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.787   5.702   2.939  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.567   4.406   2.033  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.507   4.204   7.248  1.00  0.00           N  
ATOM   1382  CA  LYS A  86      -9.928   3.711   8.575  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.103   2.711   8.533  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.308   1.973   9.488  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.284   4.927   9.463  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.061   5.763   9.876  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.266   7.255   9.585  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.076   8.108  10.039  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -6.833   7.784   9.292  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.598   5.155   7.082  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.088   3.215   9.022  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -10.966   5.570   8.923  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.773   4.575  10.360  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.888   5.632  10.937  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -8.196   5.413   9.328  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.403   7.386   8.521  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.155   7.591  10.102  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.313   9.150   9.881  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.908   7.936  11.092  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.704   6.751   9.242  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.008   8.198   9.769  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.887   8.167   8.327  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -11.865   2.707   7.434  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.025   1.823   7.243  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.615   0.403   6.807  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.233   0.191   5.661  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.918   2.366   6.127  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.509   3.790   6.220  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.700   3.688   5.261  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.118   4.798   4.308  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.671   4.108   3.100  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.640   3.322   6.716  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.588   1.770   8.159  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.350   2.334   5.213  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.751   1.681   6.018  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.849   3.994   7.238  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.800   4.526   5.888  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.478   2.855   4.621  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.549   3.430   5.853  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.898   5.401   4.771  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.284   5.407   4.025  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.323   3.346   3.392  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.889   3.661   2.561  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.169   4.772   2.485  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.771  -0.561   7.707  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.462  -1.979   7.454  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.202  -2.593   6.243  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.577  -3.217   5.403  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.779  -2.787   8.709  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.233  -4.212   8.663  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.819  -5.055   9.775  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.071  -5.185   9.847  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.017  -5.556  10.595  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.078  -0.313   8.601  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.406  -2.057   7.266  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.354  -2.280   9.568  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.853  -2.841   8.837  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.475  -4.658   7.705  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.152  -4.184   8.780  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.518  -2.408   6.151  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.328  -2.980   5.054  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.781  -2.572   3.681  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.686  -3.389   2.773  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.792  -2.581   5.256  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.164  -2.505   6.744  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.539  -3.858   7.352  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.273  -4.625   7.732  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.505  -5.599   8.825  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.966  -1.873   6.826  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.256  -4.052   5.133  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.967  -1.613   4.804  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.428  -3.314   4.782  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.306  -2.126   7.286  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.986  -1.825   6.863  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.144  -3.696   8.240  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.104  -4.433   6.630  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.914  -5.154   6.860  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.520  -3.913   8.049  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.202  -5.224   9.499  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.617  -5.787   9.336  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.858  -6.498   8.434  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.361  -1.323   3.613  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.752  -0.683   2.455  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.394  -1.341   2.080  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.139  -1.578   0.904  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.594   0.804   2.800  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.849   1.679   2.565  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.927   1.374   3.123  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.719   2.774   1.956  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.508  -0.759   4.388  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.423  -0.780   1.618  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.346   0.881   3.853  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.784   1.209   2.224  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.551  -1.696   3.071  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.271  -2.402   2.796  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.497  -3.883   2.454  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.764  -4.408   1.630  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.240  -2.290   3.943  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.010  -0.850   4.412  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.045  -0.655   5.615  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.354  -1.346   6.676  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.979  -1.104   7.936  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.214   0.199   8.191  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.315  -1.963   8.797  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.779  -1.472   3.991  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.849  -1.942   1.916  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.581  -2.877   4.780  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.294  -2.692   3.594  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.618  -0.283   3.581  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.962  -0.436   4.701  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.055  -1.033   5.267  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.972   0.347   5.849  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.011  -2.126   6.155  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.951   0.915   7.550  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.680   0.439   9.044  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.115  -2.920   8.615  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.813  -1.704   9.624  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.474  -4.537   3.089  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.796  -5.953   2.836  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.704  -6.305   1.330  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.944  -7.199   0.958  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.177  -6.289   3.428  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.185  -6.436   4.951  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.160  -6.522   5.615  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.340  -6.549   5.524  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.991  -4.063   3.768  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.054  -6.541   3.349  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.869  -5.502   3.175  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.525  -7.215   2.999  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.165  -6.487   4.966  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.310  -6.862   6.423  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.413  -5.556   0.475  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.369  -5.743  -0.992  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.000  -5.324  -1.593  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.514  -5.978  -2.511  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.510  -4.963  -1.671  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.182  -5.710  -2.831  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.478  -6.306  -3.676  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.425  -5.627  -2.962  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.006  -4.869   0.834  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.505  -6.790  -1.191  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.265  -4.739  -0.934  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.116  -4.034  -2.060  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.392  -4.243  -1.078  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.075  -3.742  -1.528  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.956  -4.801  -1.369  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.121  -4.936  -2.253  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.745  -2.428  -0.796  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.033  -1.141  -1.607  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.135   0.039  -0.661  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.957  -0.804  -2.645  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.804  -3.719  -0.380  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.157  -3.523  -2.581  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.340  -2.389   0.116  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.738  -2.445  -0.521  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.980  -1.255  -2.124  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.829  -0.195   0.132  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.480   0.907  -1.204  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.160   0.247  -0.240  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.341  -0.045  -3.317  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.700  -1.684  -3.203  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.084  -0.420  -2.139  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.991  -5.580  -0.282  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.011  -6.645  -0.005  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.053  -7.705  -1.118  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.026  -7.978  -1.729  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.262  -7.248   1.410  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.260  -6.123   2.469  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.211  -8.300   1.782  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.733  -6.584   3.845  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.703  -5.437   0.363  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.027  -6.201  -0.002  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.232  -7.722   1.407  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.254  -5.737   2.575  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.910  -5.323   2.143  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.200  -9.085   1.042  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.451  -8.724   2.749  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.234  -7.837   1.831  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.632  -5.776   4.556  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.137  -7.425   4.171  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.770  -6.885   3.788  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.250  -8.232  -1.425  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.436  -9.224  -2.500  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.911  -8.703  -3.854  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.260  -9.445  -4.580  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.915  -9.656  -2.634  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.485  -9.904  -1.361  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.049 -10.950  -3.421  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.031  -7.945  -0.914  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.864 -10.101  -2.241  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.470  -8.878  -3.135  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.847  -9.707  -0.675  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.442 -11.718  -2.960  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.724 -10.795  -4.436  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.085 -11.267  -3.417  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.146  -7.426  -4.171  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.643  -6.826  -5.419  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.107  -6.805  -5.474  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.539  -7.323  -6.425  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.201  -5.415  -5.609  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.544  -4.630  -6.729  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.676  -5.032  -8.073  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.783  -3.482  -6.440  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.084  -4.294  -9.107  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.186  -2.737  -7.464  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.347  -3.143  -8.799  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.801  -2.389  -9.811  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.680  -6.874  -3.564  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.989  -7.441  -6.232  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.257  -5.488  -5.830  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.071  -4.858  -4.694  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.233  -5.938  -8.298  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.697  -3.153  -5.405  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.228  -4.597 -10.137  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.586  -1.871  -7.222  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.887  -2.648  -9.932  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.448  -6.204  -4.478  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.977  -6.137  -4.402  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.353  -7.534  -4.316  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.387  -7.847  -5.017  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.567  -5.308  -3.187  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.404  -4.356  -3.490  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.702  -3.533  -4.741  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.157  -3.406  -2.331  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.964  -5.771  -3.767  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.615  -5.652  -5.295  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.424  -4.727  -2.851  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.271  -5.975  -2.387  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.502  -4.933  -3.665  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.560  -2.901  -4.555  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.912  -4.188  -5.571  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.847  -2.913  -4.976  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.001  -3.968  -1.424  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.016  -2.759  -2.210  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.284  -2.803  -2.538  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.956  -8.363  -3.464  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.565  -9.755  -3.271  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.569 -10.495  -4.622  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.625 -11.207  -4.899  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.469 -10.423  -2.190  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.024 -11.810  -2.571  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.863 -12.506  -1.486  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.070 -13.610  -0.790  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.646 -13.263  -0.584  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.698  -8.014  -2.930  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.551  -9.764  -2.909  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.885 -10.522  -1.286  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.299  -9.762  -1.991  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.643 -11.693  -3.440  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.190 -12.449  -2.815  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.181 -11.784  -0.753  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.738 -12.954  -1.953  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.515 -13.801   0.168  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.121 -14.504  -1.393  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.324 -13.615   0.343  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.510 -12.232  -0.617  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.071 -13.701  -1.338  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.582 -10.258  -5.478  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.725 -10.912  -6.818  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.686 -10.461  -7.875  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.330 -11.233  -8.757  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.181 -10.789  -7.314  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.808 -12.069  -7.935  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.353 -13.345  -7.202  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.227 -14.219  -7.779  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.917 -13.780  -7.230  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.274  -9.625  -5.206  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.530 -11.947  -6.656  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.790 -10.501  -6.472  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.225 -10.011  -8.052  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.899 -11.998  -7.828  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.562 -12.124  -8.975  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.003 -13.029  -6.246  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.213 -13.960  -7.072  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.414 -15.256  -7.471  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.212 -14.162  -8.849  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.643 -12.857  -7.638  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.169 -14.469  -7.462  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.965 -13.684  -6.190  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.258  -9.219  -7.726  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.258  -8.512  -8.538  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.793  -8.885  -8.153  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.062  -8.967  -9.029  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.533  -7.008  -8.407  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.658  -8.717  -7.006  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.409  -8.783  -9.568  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.879  -6.460  -9.067  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.367  -6.692  -7.388  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.564  -6.809  -8.678  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.534  -9.100  -6.851  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.773  -9.520  -6.310  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.005 -11.034  -6.527  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.121 -11.424  -6.825  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.904  -9.163  -4.808  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.584  -7.797  -4.590  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.318  -9.373  -4.286  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.254  -8.962  -6.221  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.547  -8.991  -6.841  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.227  -9.781  -4.243  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.291  -7.611  -4.930  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.985  -8.657  -4.749  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.646 -10.373  -4.515  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.329  -9.226  -3.213  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.035 -11.854  -6.336  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.071 -13.316  -6.528  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.990 -13.841  -7.515  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.323 -13.118  -8.475  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.053 -14.065  -5.185  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.841 -13.320  -4.113  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.193 -13.949  -3.790  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.080 -13.983  -4.678  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.386 -14.375  -2.628  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.501 -14.969  -7.319  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.897 -11.476  -6.065  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.048 -13.515  -6.944  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.542 -15.011  -5.362  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.940 -14.253  -4.803  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.253 -13.298  -3.208  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.007 -12.308  -4.452  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.167   4.722  -0.154  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.336   3.753   0.927  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.050   1.448   0.108  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.973   5.722  -1.236  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.424   7.856  -0.987  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.005   2.959   0.436  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.320   2.759   0.897  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.529   1.377   1.165  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.341   0.711   0.908  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.401   1.691   0.459  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.116  -0.767   1.062  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.798   0.753   1.664  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.867   0.596   0.571  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.170   0.030   1.151  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.394   0.171   2.367  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.985  -0.513   0.374  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.620   3.776  -0.461  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.893   2.413  -0.327  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.251   2.147  -0.668  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.846   3.367  -0.977  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.830   4.369  -0.844  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.859   0.781  -0.838  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.286   3.649  -1.306  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.225   3.356  -0.136  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.362   6.464  -0.894  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.967   6.707  -1.245  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.115   7.996  -1.828  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.141   8.581  -1.849  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.048   7.642  -1.238  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.396   8.575  -2.367  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.551   9.826  -2.587  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.164  11.100  -1.844  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.996   5.641   0.017  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.336   6.930  -0.413  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.709   7.185  -0.182  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.251   6.069   0.444  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.193   5.107   0.545  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.455   8.354  -0.737  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.637   5.978   1.040  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.686   6.598   2.443  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.072   7.113   2.861  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.111   6.663   2.339  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.095   8.010   3.722  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.292   3.470   1.407  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.291   0.399   0.138  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.001   6.074  -1.432  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.852   8.805  -1.351  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.539  -0.954   1.957  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       3.071  -1.272   1.142  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.582  -1.148   0.204  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.571  -0.221   2.065  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.199   1.370   2.453  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.069   1.559   0.134  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.500  -0.072  -0.187  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.156   0.029  -0.498  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.089   0.603  -1.879  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.764   0.713  -0.254  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.362   4.702  -1.491  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.665   3.461   0.790  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.623   2.362  -0.203  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.032   4.078  -0.139  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.137   8.639  -1.584  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.768   7.930  -3.156  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.214   9.559  -2.771  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.627   9.822  -2.630  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.783  11.178  -0.956  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.871  11.057  -1.554  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.335  11.961  -2.471  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.968   9.268  -0.428  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.457   8.303  -1.821  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.470   8.345  -0.378  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.331   6.496   0.398  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.924   4.937   1.105  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.368   5.860   3.157  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.000   7.428   2.470  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.668 -13.173   0.697  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.075 -11.786   2.509  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.231 -12.546  -0.151  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -1.051 -11.540   0.330  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.973 -11.159   1.661  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.746 -12.793   2.028  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.693 -13.438   2.909  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.973 -10.910  -0.531  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.300 -12.860  -1.227  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.455 -13.589   3.898  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.644 -10.350   2.053  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.477 -10.218  -0.027  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.017 -11.484   3.589  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.327 -13.995   0.308  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.609 -13.737   2.550  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  -5     -12.352  -4.524  12.743  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.937  -5.915  12.509  1.00  0.00           C  
ATOM      3  C   THR A  -5     -13.164  -6.705  12.103  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.928  -7.095  12.963  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.319  -6.536  13.780  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.545  -5.572  14.474  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.382  -7.671  13.427  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.295  -4.508  13.188  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.403  -4.010  11.838  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.673  -4.046  13.364  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.202  -5.944  11.716  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.108  -6.907  14.422  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.758  -6.009  14.836  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.614  -7.307  12.757  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.933  -8.461  12.947  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.918  -8.047  14.330  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.395  -6.852  10.801  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.533  -7.593  10.256  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.239  -7.776   8.765  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.831  -7.115   7.924  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.867  -6.841  10.489  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.079  -7.777  10.600  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.273  -8.718   9.398  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.611  -8.241   8.290  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.202  -9.952   9.575  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.778  -6.434  10.165  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.575  -8.559  10.733  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.789  -6.274  11.412  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.037  -6.156   9.674  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.966  -8.384  11.486  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.972  -7.174  10.700  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.205  -8.579   8.472  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.776  -8.844   7.093  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.658  -9.916   6.406  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.302 -10.751   7.041  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.260  -9.194   7.037  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.756  -9.584   5.655  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.566  -8.614   4.651  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.535 -10.937   5.335  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.183  -8.989   3.355  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.137 -11.313   4.045  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.978 -10.339   3.048  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.727  -9.002   9.203  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.909  -7.932   6.544  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.698  -8.324   7.356  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.060 -10.009   7.710  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.733  -7.568   4.885  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.641 -11.689   6.112  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.024  -8.231   2.596  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.980 -12.359   3.809  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.701 -10.632   2.040  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.665  -9.850   5.078  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.393 -10.752   4.201  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.818 -10.576   2.796  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.617  -9.444   2.356  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.900 -10.461   4.268  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.722 -11.747   4.395  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.094 -11.522   5.044  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.019 -10.679   6.325  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.099 -11.254   7.345  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.157  -9.129   4.657  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.210 -11.768   4.522  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.096  -9.833   5.132  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.205  -9.938   3.376  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.870 -12.159   3.405  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.165 -12.457   4.991  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.733 -11.013   4.336  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.528 -12.485   5.283  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.672  -9.691   6.068  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.010 -10.608   6.750  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.106 -11.147   7.043  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.293 -12.261   7.489  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.227 -10.759   8.258  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.479 -11.698   2.167  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.897 -11.739   0.824  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.709 -10.912  -0.200  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.937 -10.888  -0.163  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.774 -13.202   0.394  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.611 -12.545   2.635  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.899 -11.331   0.885  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.244 -13.260  -0.545  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.760 -13.630   0.280  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.231 -13.756   1.149  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.989 -10.249  -1.113  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.581  -9.414  -2.156  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.389 -10.005  -3.557  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.460 -11.213  -3.760  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.021 -10.338  -1.085  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.632  -9.291  -1.966  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.104  -8.439  -2.129  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.162  -9.126  -4.525  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.949  -9.490  -5.932  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.152  -8.395  -6.643  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.416  -7.210  -6.462  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.287  -9.685  -6.639  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.290  -9.986  -5.688  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.123  -8.177  -4.280  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.392 -10.408  -5.966  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.558  -8.780  -7.167  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.208 -10.504  -7.342  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.939 -10.619  -5.046  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.211  -8.799  -7.495  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.364  -7.865  -8.248  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.152  -6.719  -8.947  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.734  -5.574  -8.870  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.507  -8.654  -9.237  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.058  -9.759  -7.614  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.691  -7.405  -7.539  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -8.868  -7.978  -9.784  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.145  -9.186  -9.926  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -8.897  -9.366  -8.695  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.311  -7.009  -9.564  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.118  -5.984 -10.255  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.901  -5.023  -9.331  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.555  -4.116  -9.835  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.014  -6.637 -11.320  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.559  -5.608 -12.316  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.088  -5.551 -12.353  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.574  -4.146 -12.721  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.379  -3.192 -11.602  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.622  -7.929  -9.573  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.427  -5.362 -10.776  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.418  -7.370 -11.866  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.840  -7.140 -10.847  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.193  -4.630 -12.031  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.194  -5.846 -13.303  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.449  -6.255 -13.092  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.476  -5.816 -11.380  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.017  -3.794 -13.579  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.625  -4.186 -12.968  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.227  -2.232 -11.968  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.549  -3.470 -11.039  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.215  -3.194 -10.983  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.753  -5.165  -8.010  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.418  -4.282  -7.025  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.376  -3.441  -6.291  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.488  -2.223  -6.254  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.260  -5.071  -6.015  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.437  -5.821  -6.646  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.560  -6.073  -5.632  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.466  -7.463  -4.996  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.180  -7.646  -4.283  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.170  -5.872  -7.686  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.066  -3.612  -7.573  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.624  -5.786  -5.511  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.655  -4.381  -5.278  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.828  -5.235  -7.467  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.084  -6.773  -7.022  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.495  -5.329  -4.850  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.514  -5.982  -6.134  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.278  -7.585  -4.294  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.549  -8.209  -5.773  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.275  -8.362  -3.535  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.887  -6.740  -3.844  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.440  -7.942  -4.950  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.340  -4.091  -5.756  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.255  -3.377  -5.084  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.522  -2.409  -6.023  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.991  -1.401  -5.568  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.318  -5.071  -5.796  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.664  -2.810  -4.258  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.550  -4.095  -4.697  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.553  -2.685  -7.334  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.930  -1.828  -8.346  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.524  -0.404  -8.354  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.764   0.557  -8.398  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.034  -2.472  -9.727  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.996  -3.503  -7.631  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.881  -1.746  -8.100  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.040  -2.365 -10.105  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.788  -3.523  -9.655  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.341  -1.991 -10.403  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.857  -0.251  -8.341  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.480   1.091  -8.295  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.932   1.967  -7.148  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.751   3.160  -7.342  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.017   1.044  -8.231  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.472  -0.232  -7.837  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.646   1.356  -9.580  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.439  -1.040  -8.383  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.216   1.591  -9.216  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.355   1.777  -7.516  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.974  -0.531  -7.077  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.321   2.328  -9.915  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.724   1.349  -9.483  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.348   0.606 -10.301  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.621   1.350  -5.996  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.068   2.040  -4.818  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.657   2.539  -5.116  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.482   3.699  -5.448  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.083   1.107  -3.598  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.304   1.346  -2.703  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.433   2.831  -2.391  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.598   0.885  -3.374  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.755   0.393  -5.935  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.699   2.893  -4.610  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.084   0.075  -3.939  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.187   1.277  -3.014  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.181   0.807  -1.780  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.551   3.384  -3.314  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -11.551   3.174  -1.877  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.301   2.991  -1.767  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.454  -0.082  -3.826  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.883   1.600  -4.135  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.386   0.825  -2.633  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.670   1.639  -5.040  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.258   1.929  -5.351  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.108   2.901  -6.541  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.312   3.843  -6.472  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.536   0.592  -5.640  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.033   0.687  -5.805  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.465   1.244  -6.966  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.178   0.208  -4.798  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.071   1.334  -7.109  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.788   0.304  -4.934  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.232   0.876  -6.084  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.902   0.732  -4.751  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.808   2.379  -4.487  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.730  -0.083  -4.818  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.940   0.167  -6.544  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.119   1.637  -7.742  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.607  -0.255  -3.914  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.643   1.744  -8.015  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.142  -0.030  -4.131  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.154   0.945  -6.189  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.917   2.702  -7.591  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.887   3.524  -8.815  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.012   5.049  -8.572  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.396   5.812  -9.300  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.941   3.013  -9.815  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.382   2.935 -11.239  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.351   1.505 -11.795  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.409   0.592 -10.996  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.361  -0.802 -11.530  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.560   1.958  -7.550  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.920   3.367  -9.268  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.267   2.021  -9.511  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.793   3.678  -9.815  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.993   3.545 -11.886  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.373   3.327 -11.231  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.350   1.098 -11.757  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.017   1.540 -12.824  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.413   1.008 -11.028  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.748   0.560  -9.971  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.948  -0.808 -12.486  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -8.317  -1.202 -11.577  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.779  -1.404 -10.906  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.747   5.453  -7.518  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.969   6.866  -7.144  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.733   7.101  -5.616  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.336   7.950  -4.967  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.355   7.342  -7.668  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.459   8.742  -7.556  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.568   6.706  -7.003  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.157   4.767  -6.971  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.233   7.450  -7.657  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.384   7.093  -8.719  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.082   9.026  -6.720  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.468   7.050  -7.505  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.608   6.994  -5.965  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.506   5.633  -7.083  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.807   6.297  -5.062  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.407   6.337  -3.634  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.895   6.119  -3.447  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.314   6.639  -2.502  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.140   5.237  -2.835  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.641   5.459  -2.599  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.954   6.617  -1.615  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.577   7.809  -2.215  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -9.170   8.986  -1.576  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -9.411   9.073  -0.282  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.569   9.972  -2.149  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.392   5.637  -5.632  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.668   7.293  -3.227  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.033   4.304  -3.369  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.661   5.137  -1.875  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.106   5.677  -3.545  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.058   4.547  -2.200  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.021   6.615  -1.439  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.418   6.453  -0.711  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.546   7.574  -3.198  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.869   8.335   0.198  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -9.146   9.902   0.207  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.376   9.941  -3.126  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -8.306  10.773  -1.612  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.294   5.328  -4.337  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.875   4.983  -4.268  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.167   5.271  -5.610  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.021   5.712  -5.623  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.719   3.498  -3.881  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.882   2.800  -2.647  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.830   4.956  -5.062  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.405   5.586  -3.513  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.838   2.906  -4.773  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.724   3.352  -3.499  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.859   5.033  -6.733  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.320   5.249  -8.090  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.661   6.639  -8.272  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.603   6.744  -8.889  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.430   5.028  -9.124  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.913   4.542 -10.494  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.343   3.131 -10.406  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.013   4.564 -11.547  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.766   4.674  -6.660  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.556   4.500  -8.254  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.131   4.295  -8.732  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.960   5.961  -9.269  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.119   5.203 -10.820  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.107   2.459 -10.043  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.500   3.117  -9.734  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.025   2.811 -11.391  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.699   3.984 -12.405  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.206   5.580 -11.853  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.914   4.132 -11.136  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.265   7.678  -7.685  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.772   9.069  -7.728  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.236   9.212  -7.567  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.644  10.073  -8.208  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.520   9.907  -6.679  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.814   9.172  -5.366  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.881   9.892  -4.538  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.059   9.585  -4.604  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.501  10.865  -3.744  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.095   7.514  -7.207  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.024   9.457  -8.703  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.931  10.784  -6.451  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.464  10.226  -7.104  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.164   8.172  -5.591  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.905   9.111  -4.784  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.556  11.093  -3.699  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.199  11.322  -3.228  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.610   8.368  -6.732  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.842   8.387  -6.490  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.555   7.039  -6.754  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.709   7.052  -7.175  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.128   8.807  -5.061  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.201   9.734  -4.243  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.141   7.709  -6.250  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.276   9.115  -7.160  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.327   7.933  -4.457  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.005   9.430  -5.072  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.880   5.911  -6.480  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.439   4.555  -6.635  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.110   3.891  -7.986  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.327   4.385  -8.790  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.870   3.662  -5.530  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.481   3.869  -4.181  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.771   3.499  -3.825  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.885   4.348  -3.059  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.908   3.744  -2.517  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.774   4.260  -1.996  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.039   5.987  -6.179  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.502   4.607  -6.516  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.191   3.869  -5.432  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.992   2.630  -5.799  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.451   3.108  -4.421  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.133   4.734  -2.995  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.817   3.560  -1.952  1.00  0.00           H  
ATOM    359  N   THR A  19       1.675   2.696  -8.149  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.491   1.836  -9.319  1.00  0.00           C  
ATOM    361  C   THR A  19       1.155   0.392  -8.853  1.00  0.00           C  
ATOM    362  O   THR A  19       1.836  -0.156  -7.996  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.752   1.876 -10.208  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.838   2.485  -9.527  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.523   2.679 -11.480  1.00  0.00           C  
ATOM    366  H   THR A  19       2.253   2.374  -7.440  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.664   2.205  -9.893  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.019   0.873 -10.475  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.425   2.889 -10.182  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.411   2.621 -12.099  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.331   3.713 -11.232  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.684   2.275 -12.019  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.042  -0.171  -9.351  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.422  -1.537  -8.973  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.319  -2.682  -9.709  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.433  -3.793  -9.203  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.960  -1.625  -9.184  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.358  -2.282 -10.501  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.680  -2.299  -8.013  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.507   0.342  -9.965  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.241  -1.659  -7.923  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.311  -0.607  -9.224  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.951  -1.717 -11.326  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.440  -2.297 -10.577  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.985  -3.294 -10.535  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.749  -2.225  -8.169  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.419  -1.802  -7.092  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.397  -3.336  -7.958  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.861  -2.376 -10.874  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.596  -3.322 -11.729  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.046  -2.820 -11.886  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.397  -1.798 -11.305  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.934  -3.418 -13.128  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.229  -2.134 -13.619  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.046  -0.873 -13.397  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.045  -0.699 -14.132  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.711  -0.107 -12.453  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.773  -1.464 -11.192  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.590  -4.294 -11.256  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.701  -3.670 -13.847  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.206  -4.215 -13.110  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.035  -2.233 -14.680  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.711  -2.036 -13.097  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.893  -3.485 -12.685  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.280  -3.021 -12.849  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.580  -2.279 -14.170  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.732  -2.206 -14.572  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.247  -4.181 -12.622  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.087  -3.878 -11.387  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.436  -5.126 -10.599  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.431  -4.841  -9.451  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.835  -4.176  -8.236  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.611  -4.304 -13.125  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.460  -2.313 -12.057  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.687  -5.103 -12.467  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.900  -4.298 -13.475  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.997  -3.389 -11.695  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.523  -3.208 -10.745  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.530  -5.543 -10.189  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.883  -5.841 -11.280  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.859  -5.780  -9.140  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.217  -4.210  -9.836  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.346  -3.297  -8.501  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.585  -3.939  -7.551  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.157  -4.812  -7.768  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.569  -1.697 -14.819  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.787  -0.968 -16.077  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.858   0.558 -15.896  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.453   1.243 -16.714  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.668  -1.755 -14.450  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.714  -1.306 -16.522  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.977  -1.199 -16.757  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.239   1.070 -14.825  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.223   2.500 -14.510  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.422   2.932 -13.670  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.677   2.326 -12.626  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.779   0.460 -14.229  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.198   3.067 -15.418  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.318   2.707 -13.942  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.143   3.985 -14.069  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.287   4.477 -13.298  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.873   4.965 -11.900  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.704   5.283 -11.657  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.818   5.644 -14.140  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.686   6.031 -15.030  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.913   4.770 -15.290  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.052   3.720 -13.201  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.105   6.457 -13.490  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.674   5.317 -14.712  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.061   6.759 -14.534  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.068   6.434 -15.957  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.863   4.989 -15.417  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.302   4.258 -16.157  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.832   5.018 -10.987  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.579   5.467  -9.623  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.151   6.950  -9.630  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.947   7.820  -9.962  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.857   5.287  -8.786  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.363   3.856  -8.686  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.060   2.979  -7.650  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.255   3.245  -9.499  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.787   1.868  -7.868  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.524   1.990  -8.973  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.742   4.775 -11.236  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.791   4.864  -9.199  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.648   5.865  -9.253  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.685   5.666  -7.799  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.648   3.648 -10.424  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.775   0.991  -7.229  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.085   1.294  -9.382  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.892   7.224  -9.272  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.351   8.592  -9.238  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.623   9.240  -7.861  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.766   9.198  -7.409  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.869   8.529  -9.680  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.715   8.457 -11.211  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.338   7.914 -11.598  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.050   6.607 -10.860  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.593   6.377 -10.689  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.306   6.487  -9.022  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.887   9.168  -9.963  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.407   7.644  -9.258  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.353   9.398  -9.329  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.837   9.450 -11.622  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.479   7.804 -11.614  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.581   8.643 -11.337  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.311   7.732 -12.665  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.471   5.785 -11.424  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.518   6.647  -9.886  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.154   6.155 -11.606  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.140   7.227 -10.300  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.428   5.583 -10.032  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.607   9.848  -7.235  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.726  10.454  -5.901  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.961   9.360  -4.839  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.559   9.630  -3.807  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.467  11.290  -5.547  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.696  12.120  -4.290  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.049  12.230  -6.683  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.753   9.902  -7.690  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.578  11.114  -5.897  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.654  10.603  -5.361  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.915  11.472  -3.457  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.803  12.694  -4.075  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.524  12.797  -4.449  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.712  11.657  -7.531  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.888  12.846  -6.972  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.243  12.869  -6.337  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.561   8.118  -5.177  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.725   6.933  -4.321  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.419   5.768  -5.055  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.392   5.695  -6.287  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.146   7.998  -6.045  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.312   7.197  -3.458  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.749   6.605  -3.998  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.054   4.850  -4.311  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.774   3.699  -4.894  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.865   2.640  -5.542  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.639   2.730  -5.496  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.491   3.098  -3.685  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.662   3.497  -2.515  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.130   4.861  -2.840  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.508   4.023  -5.616  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.537   2.023  -3.788  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.489   3.502  -3.616  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.849   2.798  -2.383  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.275   3.535  -1.626  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.152   5.000  -2.404  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.812   5.625  -2.495  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.477   1.629  -6.147  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.725   0.552  -6.800  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.266  -0.479  -5.721  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.063  -0.917  -4.907  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.627  -0.050  -7.908  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.907  -1.014  -8.852  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.967  -2.215  -8.702  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.243  -0.523  -9.860  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.452   1.607  -6.179  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.851   0.988  -7.259  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.028   0.761  -8.504  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.447  -0.577  -7.444  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.216   0.445  -9.987  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.810  -1.169 -10.472  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.966  -0.818  -5.727  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.321  -1.743  -4.773  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.258  -3.216  -5.288  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.986  -4.126  -4.516  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.902  -1.208  -4.469  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.846   0.144  -3.718  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.401   0.549  -3.453  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.589   0.089  -2.384  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.403  -0.416  -6.402  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.884  -1.732  -3.859  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.374  -1.092  -5.408  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.381  -1.942  -3.875  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.309   0.909  -4.331  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.043  -0.138  -2.744  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.159   0.525  -4.374  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.376   1.550  -3.044  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.574  -0.320  -2.529  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.037  -0.531  -1.690  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.670   1.090  -1.977  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.530  -3.423  -6.583  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.525  -4.734  -7.260  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.620  -5.671  -6.712  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.764  -5.641  -7.155  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.733  -4.491  -8.771  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.416  -5.699  -9.613  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.196  -6.143 -10.669  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.361  -6.535  -9.485  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.589  -7.239 -11.152  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.478  -7.513 -10.463  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.747  -2.655  -7.127  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.565  -5.192  -7.112  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.070  -3.692  -9.087  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.751  -4.197  -8.947  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.543  -6.421  -8.785  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.933  -7.799 -12.018  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.849  -8.248 -10.633  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.244  -6.488  -5.721  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.157  -7.434  -5.071  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.380  -7.175  -3.572  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.257  -7.806  -2.988  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.319  -6.458  -5.432  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.754  -8.430  -5.179  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.114  -7.397  -5.566  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.620  -6.263  -2.942  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.818  -5.986  -1.513  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.660  -7.237  -0.638  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.534  -7.497   0.168  1.00  0.00           O  
ATOM    591  CB  ILE A  35       3.962  -4.809  -0.966  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.430  -4.974  -1.161  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.472  -3.504  -1.580  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.686  -3.639  -1.253  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.950  -5.758  -3.446  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.854  -5.673  -1.407  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.161  -4.750   0.093  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.238  -5.529  -2.064  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.024  -5.518  -0.315  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.480  -3.314  -1.231  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       3.833  -2.688  -1.281  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.478  -3.582  -2.658  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.901  -3.040  -0.378  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.622  -3.816  -1.312  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.009  -3.108  -2.138  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.585  -8.018  -0.824  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.326  -9.229  -0.022  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.528 -10.189  -0.020  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.906 -10.732  -1.048  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.041  -9.928  -0.510  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.806  -9.079  -0.321  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.509  -8.540   0.945  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.043  -8.788  -1.402  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.612  -7.724   1.130  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.169  -7.977  -1.221  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.451  -7.440   0.045  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.949  -7.779  -1.514  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.162  -8.907   0.991  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.136 -10.158  -1.561  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.906 -10.844   0.047  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.163  -8.765   1.783  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.178  -9.207  -2.381  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.832  -7.316   2.109  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.819  -7.758  -2.059  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.319  -6.803   0.183  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.119 -10.343   1.174  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.282 -11.199   1.416  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.605 -10.426   1.587  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.599 -11.014   1.992  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.741  -9.858   1.926  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.104 -11.760   2.330  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.391 -11.895   0.606  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.612  -9.122   1.273  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.797  -8.253   1.379  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.653  -7.312   2.583  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.580  -7.191   3.172  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.960  -7.441   0.076  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.534  -8.246  -1.093  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.242  -7.577  -2.486  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.040  -6.564  -2.677  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.568  -5.924  -3.785  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.136  -6.416  -4.947  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.378  -4.973  -3.868  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.782  -8.716   0.968  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.670  -8.871   1.524  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.990  -7.065  -0.223  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.614  -6.603   0.263  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.606  -8.330  -0.967  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.095  -9.232  -1.090  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.371  -8.295  -3.230  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.225  -7.214  -2.436  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.112  -6.465  -1.703  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.571  -7.253  -5.014  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.155  -5.786  -5.614  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.689  -4.494  -3.019  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      11.854  -4.931  -4.664  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.732  -6.625   2.915  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.758  -5.716   4.061  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.512  -4.284   3.601  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.690  -3.994   2.420  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.124  -5.829   4.760  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.535  -7.266   4.942  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.307  -7.989   4.037  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.156  -8.099   5.937  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.360  -9.246   4.511  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.676  -9.354   5.657  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.542  -6.732   2.378  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.981  -6.017   4.746  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.870  -5.310   4.186  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.052  -5.382   5.749  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.553  -7.829   6.797  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.897 -10.061   4.035  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.558 -10.167   6.191  1.00  0.00           H  
ATOM    674  N   SER A  40       9.153  -3.390   4.539  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.898  -1.979   4.217  1.00  0.00           C  
ATOM    676  C   SER A  40      10.182  -1.284   3.784  1.00  0.00           C  
ATOM    677  O   SER A  40      11.216  -1.434   4.436  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.284  -1.198   5.396  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.505  -2.007   6.260  1.00  0.00           O  
ATOM    680  H   SER A  40       9.018  -3.699   5.455  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.208  -1.957   3.394  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.076  -0.751   5.971  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.653  -0.416   4.996  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.932  -2.572   5.735  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.100  -0.543   2.676  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.250   0.184   2.139  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.105  -0.559   1.088  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.323  -0.481   1.172  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.225  -0.463   2.227  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.895   1.096   1.694  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.899   0.443   2.966  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.500  -1.285   0.119  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.291  -2.026  -0.904  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.992  -1.688  -2.408  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.445  -2.417  -3.286  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.202  -3.546  -0.632  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.634  -3.920   0.797  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.624  -5.436   1.062  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.892  -6.206   0.452  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.479  -5.915   1.932  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.531  -1.338   0.107  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.308  -1.747  -0.746  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.188  -3.881  -0.780  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.851  -4.063  -1.326  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.639  -3.554   0.962  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.965  -3.441   1.497  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.093  -5.306   2.378  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.471  -6.887   2.078  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.289  -0.594  -2.714  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.974  -0.216  -4.115  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.211  -0.195  -5.060  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.253   0.365  -4.738  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.250   1.127  -4.117  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.939  -0.034  -1.992  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.284  -0.952  -4.494  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.938   1.912  -3.842  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.438   1.098  -3.400  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.851   1.322  -5.099  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.067  -0.840  -6.230  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.131  -0.951  -7.247  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.341   0.376  -8.046  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.944   0.515  -9.190  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.855  -2.201  -8.149  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.269  -3.401  -7.352  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.722  -3.453  -7.216  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.024  -2.438  -7.461  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.211  -4.500  -6.750  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.224  -1.289  -6.401  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.044  -1.137  -6.715  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.170  -1.940  -8.937  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.795  -2.524  -8.592  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.591  -4.311  -7.826  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.686  -3.368  -6.352  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.962   1.370  -7.374  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.283   2.684  -7.971  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.693   3.906  -7.226  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.682   5.002  -7.772  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.201   1.212  -6.449  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.359   2.793  -7.984  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.928   2.704  -8.987  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.205   3.711  -5.992  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.602   4.789  -5.180  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.074   4.752  -3.697  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.151   3.703  -3.078  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.080   4.710  -5.321  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.337   5.807  -4.595  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.023   5.660  -3.236  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.872   6.949  -5.281  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.262   6.624  -2.565  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.094   7.913  -4.627  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.773   7.734  -3.271  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.963   8.634  -2.631  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.251   2.824  -5.618  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.923   5.722  -5.587  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.832   4.782  -6.375  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.732   3.756  -4.951  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.435   4.809  -2.695  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.103   7.058  -6.339  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.008   6.481  -1.521  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.769   8.800  -5.158  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.264   8.928  -3.234  1.00  0.00           H  
ATOM    762  N   SER A  47      13.395   5.940  -3.156  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.869   6.107  -1.763  1.00  0.00           C  
ATOM    764  C   SER A  47      12.724   6.325  -0.743  1.00  0.00           C  
ATOM    765  O   SER A  47      11.761   7.027  -1.012  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.829   7.300  -1.675  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.902   7.972  -2.915  1.00  0.00           O  
ATOM    768  H   SER A  47      13.322   6.729  -3.712  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.405   5.221  -1.490  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.477   7.992  -0.920  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.814   6.947  -1.407  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.776   7.853  -3.295  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.916   5.736   0.447  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.002   5.780   1.612  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.565   6.684   2.773  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.718   7.083   2.735  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.806   4.323   2.056  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.991   3.516   1.063  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.590   3.493   1.164  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.611   2.746   0.057  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.820   2.679   0.325  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.848   1.957  -0.810  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.457   1.916  -0.667  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.737   1.038  -1.438  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.716   5.208   0.545  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.062   6.175   1.300  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.769   3.840   2.162  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.292   4.301   3.004  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.109   4.095   1.933  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.693   2.792  -0.054  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.742   2.684   0.410  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.337   1.377  -1.582  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.338   0.360  -0.871  1.00  0.00           H  
ATOM    794  N   THR A  49      11.715   7.073   3.748  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.121   7.910   4.917  1.00  0.00           C  
ATOM    796  C   THR A  49      12.912   7.134   5.976  1.00  0.00           C  
ATOM    797  O   THR A  49      12.909   5.911   5.986  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.901   8.508   5.657  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.815   7.603   5.684  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.460   9.818   5.041  1.00  0.00           C  
ATOM    801  H   THR A  49      10.778   6.836   3.663  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.719   8.729   4.560  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.197   8.702   6.676  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.275   7.733   4.897  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.700  10.269   5.664  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.057   9.638   4.056  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.308  10.483   4.970  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.509   7.871   6.920  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.307   7.310   8.017  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.509   6.286   8.862  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.054   5.277   9.296  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.825   8.472   8.877  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.636   8.003  10.078  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.857   7.778   9.939  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.067   7.858  11.180  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.425   8.844   6.877  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.157   6.799   7.584  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.454   9.108   8.264  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.983   9.050   9.231  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.205   6.532   9.024  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.306   5.714   9.845  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.738   4.467   9.125  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.520   3.451   9.773  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.196   6.617  10.389  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.821   7.302   8.571  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.879   5.366  10.698  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.456   6.780   9.618  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.617   7.570  10.685  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.731   6.152  11.244  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.473   4.537   7.811  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.912   3.399   7.055  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.945   2.256   6.901  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.601   1.085   7.018  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.343   3.909   5.717  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.222   2.816   4.651  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.163   2.505   3.957  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.061   2.246   4.452  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.667   5.364   7.325  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.092   3.007   7.643  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.360   4.325   5.894  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.989   4.691   5.341  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.303   2.504   5.009  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.993   1.660   3.671  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.219   2.613   6.721  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.320   1.637   6.600  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.539   0.906   7.938  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.242  -0.270   8.019  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.591   2.335   6.086  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.359   2.874   4.655  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.802   1.393   6.103  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.472   3.799   4.163  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.434   3.562   6.651  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.015   0.902   5.878  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.791   3.163   6.745  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.294   2.039   3.968  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.429   3.426   4.625  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.584   0.506   5.524  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.031   1.111   7.119  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.657   1.899   5.672  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.483   4.700   4.760  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.300   4.059   3.128  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.425   3.299   4.252  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.005   1.598   8.978  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.086   1.066  10.362  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.894   0.158  10.759  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.011  -0.616  11.703  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.254   2.230  11.336  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.584   2.946  11.112  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.690   4.218  11.939  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.970   4.967  11.592  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.975   6.323  12.175  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.332   2.510   8.831  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.970   0.457  10.419  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.445   2.940  11.198  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.230   1.859  12.352  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.394   2.280  11.386  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.675   3.201  10.062  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.834   4.852  11.730  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.700   3.961  12.991  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.818   4.413  11.975  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.050   5.044  10.515  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.034   6.275  13.208  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.090   6.821  11.909  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.779   6.870  11.806  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.759   0.295  10.058  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.513  -0.437  10.341  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.462  -1.852   9.723  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.884  -2.720  10.357  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.327   0.454   9.891  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.904  -0.036  10.211  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.451   0.164  11.668  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.984  -0.924  12.601  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.592  -2.287  12.146  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.782   0.900   9.277  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.448  -0.552  11.411  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.448   1.420  10.350  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.396   0.578   8.819  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.219   0.508   9.578  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.847  -1.082   9.972  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.794   1.123  12.017  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.366   0.142  11.694  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.063  -0.860  12.629  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.590  -0.759  13.595  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.563  -2.332  11.985  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.846  -2.993  12.862  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.084  -2.521  11.258  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.019  -2.004   8.496  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.119  -3.243   7.667  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.012  -4.281   7.949  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.271  -5.472   8.074  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.542  -3.863   7.790  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.399  -3.877   6.520  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.246  -4.750   6.346  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.172  -3.063   5.560  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.413  -1.211   8.107  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.996  -2.918   6.649  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.093  -3.310   8.525  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.436  -4.882   8.125  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.465  -2.353   5.644  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.527  -3.370   4.772  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.758  -3.827   8.025  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.632  -4.724   8.296  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.381  -5.632   7.107  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.410  -5.171   5.974  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.364  -3.919   8.713  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.189  -3.949   7.731  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.910  -4.435  10.066  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.579  -2.880   7.870  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.904  -5.343   9.141  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.661  -2.891   8.839  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.863  -4.967   7.589  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.482  -3.523   6.788  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.369  -3.369   8.148  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.729  -4.370  10.768  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.598  -5.466   9.974  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.083  -3.840  10.419  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.176  -6.926   7.359  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.911  -7.875   6.286  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.418  -7.794   5.905  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.554  -8.296   6.609  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.369  -9.290   6.690  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.411 -10.285   5.513  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.556 -11.270   5.691  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.109 -11.077   5.374  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.199  -7.244   8.281  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.483  -7.565   5.427  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.371  -9.214   7.118  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.706  -9.675   7.446  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.572  -9.733   4.591  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.475 -10.732   5.866  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.655 -11.873   4.801  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.347 -11.913   6.537  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.909 -11.600   6.298  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.214 -11.798   4.573  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.294 -10.410   5.151  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.137  -7.080   4.816  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.776  -6.878   4.327  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.056  -8.222   4.094  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.452  -9.019   3.253  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.808  -6.066   3.026  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.438  -4.706   3.121  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.498  -4.269   2.410  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.015  -3.576   3.942  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.781  -2.952   2.749  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.918  -2.522   3.727  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.982  -3.382   4.873  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.816  -1.275   4.397  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.855  -2.154   5.538  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.778  -1.116   5.318  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.875  -6.674   4.318  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.232  -6.318   5.071  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.366  -6.622   2.291  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.800  -5.935   2.677  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.027  -4.858   1.666  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.507  -2.423   2.366  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.259  -4.156   5.052  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.536  -0.488   4.235  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.045  -2.009   6.244  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.652  -0.176   5.854  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.992  -8.423   4.867  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.135  -9.612   4.861  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.340  -9.188   4.652  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.613  -8.016   4.389  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.389 -10.373   6.190  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.145 -10.784   6.948  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.395 -11.869   6.651  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.338  -9.975   7.768  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.776  -7.731   5.500  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.422 -10.242   4.042  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.954 -11.263   5.963  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.983  -9.740   6.833  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.266 -10.145   4.748  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.704  -9.913   4.559  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.236  -8.970   5.657  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.691  -7.865   5.362  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.480 -11.251   4.530  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.652 -11.244   3.541  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.247 -11.762   2.164  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.874 -12.961   2.066  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.319 -10.981   1.186  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.967 -11.044   5.004  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.831  -9.424   3.607  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.800 -12.046   4.240  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.864 -11.462   5.516  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.448 -11.866   3.932  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.014 -10.227   3.439  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.103  -9.376   6.921  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.531  -8.571   8.061  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.582  -7.353   8.283  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.061  -6.232   8.406  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.655  -9.502   9.284  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.011  -8.781  10.573  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.167  -8.627  10.935  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.019  -8.344  11.307  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.693 -10.249   7.096  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.508  -8.175   7.839  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.428 -10.229   9.081  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.721 -10.022   9.428  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.106  -8.502  11.000  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.245  -7.866  12.132  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.264  -7.558   8.278  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.271  -6.478   8.478  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.474  -5.248   7.547  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.406  -4.120   8.019  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.140  -7.091   8.360  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.278  -6.097   8.154  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.775  -5.908   7.055  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.714  -5.415   9.140  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.929  -8.477   8.166  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.395  -6.130   9.493  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.351  -7.639   9.264  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.144  -7.782   7.529  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.349  -5.571  10.066  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.204  -4.663   8.869  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.725  -5.433   6.248  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.972  -4.293   5.340  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.096  -3.356   5.875  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.968  -2.136   5.795  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.257  -4.818   3.918  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.464  -3.709   2.881  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.022  -4.245   1.240  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.605  -4.997   1.655  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.730  -6.342   5.880  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.069  -3.709   5.307  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.412  -5.422   3.608  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.137  -5.435   3.946  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.204  -3.031   3.266  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.531  -3.182   2.764  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.025  -5.469   0.778  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.287  -4.239   2.015  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.459  -5.741   2.428  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.153  -3.924   6.473  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.263  -3.146   7.056  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.830  -2.349   8.310  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.275  -1.218   8.491  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.459  -4.053   7.379  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.695  -5.014   6.370  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.196  -4.898   6.523  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.573  -2.426   6.318  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.275  -4.571   8.302  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.343  -3.441   7.480  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.108  -5.764   6.499  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.946  -2.925   9.130  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.435  -2.287  10.351  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.850  -0.893  10.032  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.066   0.059  10.775  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.393  -3.210  10.994  1.00  0.00           C  
ATOM   1068  CG  GLU A  66       0.040  -2.733  10.794  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       1.078  -3.749  11.259  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.784  -4.973  11.268  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       2.222  -3.327  11.526  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.627  -3.825   8.916  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.266  -2.160  11.035  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.589  -3.282  12.056  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.486  -4.198  10.555  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66       0.200  -2.538   9.738  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66       0.181  -1.811  11.345  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.180  -0.798   8.872  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.560   0.431   8.353  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.519   1.272   7.493  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.550   2.484   7.651  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.677   0.033   7.545  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.264   1.103   6.646  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.185   2.031   7.159  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.978   1.124   5.266  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.813   2.964   6.325  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.620   2.035   4.415  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.544   2.948   4.947  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.235   3.786   4.107  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.079  -1.608   8.346  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.246   1.031   9.188  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.453  -0.262   8.238  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.429  -0.817   6.928  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.374   2.042   8.230  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.270   0.402   4.863  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.529   3.663   6.740  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.376   2.051   3.360  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.675   4.023   3.362  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.312   0.662   6.608  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.240   1.425   5.753  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.239   2.301   6.536  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.519   3.411   6.106  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.990   0.489   4.816  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.146  -0.143   3.702  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.100  -0.765   2.697  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.249   0.873   2.983  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.269  -0.314   6.507  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.637   2.089   5.147  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.426  -0.311   5.406  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.797   1.039   4.349  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.518  -0.925   4.122  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.748   0.006   2.296  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.702  -1.516   3.185  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.541  -1.214   1.893  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.623   1.384   3.695  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.869   1.591   2.464  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.627   0.356   2.261  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.775   1.813   7.663  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.736   2.585   8.475  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.150   3.924   8.947  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.888   4.895   9.074  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.247   1.767   9.673  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.368   0.416   9.289  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.623   2.213  10.150  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.527   0.916   7.955  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.586   2.803   7.851  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.544   1.854  10.485  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.516  -0.013   9.349  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.596   3.253  10.425  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.912   1.619  11.009  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.346   2.064   9.359  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.827   3.992   9.144  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.148   5.237   9.553  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.616   5.135   9.341  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.871   4.823  10.272  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.503   5.596  11.012  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.294   7.081  11.321  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.475   7.769  10.723  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.983   7.604  12.286  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.289   3.195   8.996  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.512   6.020   8.915  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.547   5.364  11.186  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.897   5.012  11.686  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.661   7.047  12.757  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.663   8.448  12.590  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.126   5.431   8.127  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.317   5.358   7.805  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.193   6.296   8.657  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.230   5.890   9.182  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.372   5.778   6.330  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.908   6.503   6.082  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.927   5.853   6.970  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.686   4.347   7.902  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.226   6.419   6.170  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.454   4.900   5.707  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.796   7.545   6.339  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.194   6.399   5.045  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.685   6.565   7.261  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.372   5.001   6.477  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.760   7.547   8.787  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.475   8.582   9.564  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.612   8.202  11.040  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.602   8.556  11.667  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.778   9.952   9.434  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.749  10.520   8.008  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.781  12.053   7.961  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       2.206  12.593   7.790  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.796  12.313   6.452  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.073   7.802   8.355  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.467   8.663   9.155  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.241   9.849   9.775  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.288  10.659  10.070  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.606  10.148   7.471  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.153  10.180   7.522  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.178  12.390   7.129  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.370  12.443   8.882  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       2.186  13.660   7.932  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.831  12.146   8.546  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.004  11.297   6.353  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.684  12.843   6.336  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.138  12.605   5.703  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.610   7.520  11.601  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.655   7.093  13.007  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.611   5.904  13.212  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.290   5.853  14.232  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.759   6.798  13.534  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.809   6.377  15.016  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.179   7.408  15.972  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.594   6.749  17.124  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.998   6.428  16.758  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.174   7.307  11.060  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.056   7.918  13.574  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.364   7.688  13.412  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.193   6.004  12.941  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.843   6.240  15.297  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.287   5.440  15.122  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.500   8.033  15.415  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.966   8.020  16.392  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.605   7.425  17.966  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.090   5.838  17.405  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.412   5.780  17.458  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.569   7.294  16.726  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.027   5.976  15.819  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.648   4.966  12.264  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.548   3.800  12.313  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.030   4.154  12.047  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.909   3.744  12.806  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.078   2.767  11.293  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.806   1.458  11.428  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.750   0.774  12.649  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.556   0.905  10.367  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.391  -0.450  12.820  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       4.195  -0.336  10.521  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       4.114  -1.002  11.760  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.711  -2.222  11.934  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.029   5.040  11.508  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.480   3.371  13.296  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.022   2.582  11.442  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.237   3.146  10.297  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.195   1.220  13.474  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.612   1.440   9.421  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.338  -0.960  13.773  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.776  -0.751   9.708  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       4.043  -2.914  11.965  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.267   4.891  10.958  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.591   5.359  10.556  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.632   6.898  10.733  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.138   7.647   9.893  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.922   4.912   9.097  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.888   3.364   8.962  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.303   5.440   8.717  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.308   2.831   7.588  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.505   5.130  10.399  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.324   4.925  11.210  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.187   5.342   8.433  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.559   2.938   9.693  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.886   3.015   9.159  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.287   6.521   8.707  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.577   5.077   7.738  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       8.035   5.102   9.440  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.682   3.265   6.821  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.200   1.754   7.568  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.340   3.088   7.396  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.217   7.364  11.849  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.322   8.796  12.157  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.240   9.556  11.192  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.446   9.322  11.139  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.900   8.818  13.576  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.595   7.509  13.730  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.819   6.526  12.901  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.349   9.266  12.160  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.588   9.645  13.673  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.098   8.925  14.292  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.609   7.588  13.367  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.589   7.211  14.768  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.481   5.788  12.473  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       6.055   6.049  13.497  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.658  10.466  10.426  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.428  11.266   9.459  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.339  10.769   8.001  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.921  11.385   7.120  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.706  10.620  10.497  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.049  12.284   9.488  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.462  11.283   9.755  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.595   9.678   7.759  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.430   9.064   6.421  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.802   9.996   5.385  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.853  10.719   5.679  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.565   7.773   6.537  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.901   6.838   5.535  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.054   7.983   6.445  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.142   9.258   8.509  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.405   8.767   6.072  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.782   7.336   7.493  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.715   7.099   5.106  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.569   7.011   6.385  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.813   8.552   5.561  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.704   8.500   7.321  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.260   9.877   4.136  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.777  10.692   3.016  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.302  10.410   2.646  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.654  11.288   2.101  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.653  10.454   1.780  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.158  10.526   2.022  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.900  10.537   0.684  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.061   9.551   0.700  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.623   8.181   0.336  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.949   9.194   3.952  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.857  11.732   3.298  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.428   9.472   1.386  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.402  11.191   1.030  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.393  11.428   2.573  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.473   9.658   2.592  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.207  10.258  -0.105  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.278  11.532   0.493  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.814   9.878   0.001  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.483   9.530   1.698  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.824   8.223  -0.328  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.320   7.660   1.185  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.407   7.660  -0.107  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.770   9.212   2.940  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.381   8.872   2.601  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.364   9.625   3.501  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.038   9.223   4.613  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.188   7.344   2.610  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.729   6.984   2.848  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.184   5.376   2.225  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.548   5.435   2.728  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.318   8.540   3.375  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.211   9.213   1.597  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.506   6.945   1.648  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.794   6.906   3.391  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.559   7.002   3.912  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.122   7.752   2.388  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.075   4.584   2.324  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.001   6.346   2.360  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.612   5.418   3.807  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.857  10.737   2.951  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.076  11.643   3.634  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.556  11.521   3.202  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.308  12.471   3.336  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.440  13.076   3.476  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.158  10.979   2.060  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.035  11.415   4.678  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.462  13.126   3.832  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.173  13.746   4.059  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.408  13.368   2.438  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.927  10.288   2.844  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.261   9.843   2.390  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.355   9.814   3.490  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.528   9.711   3.160  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.097   8.457   1.707  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.400   7.750   1.406  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.243   8.201   0.373  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.824   6.675   2.208  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.487   7.598   0.154  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.060   6.061   1.983  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.898   6.531   0.964  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.242   9.621   2.866  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.590  10.525   1.638  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.574   8.601   0.772  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.507   7.817   2.345  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.921   9.029  -0.254  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.169   6.307   2.993  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.128   7.948  -0.646  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.378   5.237   2.610  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.866   6.071   0.803  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.997   9.920   4.775  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.005   9.926   5.854  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.416   8.543   6.373  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.584   8.392   7.575  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.054  10.000   5.000  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.600  10.480   6.692  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.885  10.439   5.505  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.572   7.562   5.468  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.947   6.182   5.817  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.469   5.933   5.852  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.192   6.544   6.635  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.441   7.783   4.534  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.511   5.517   5.078  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.533   5.937   6.781  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.934   4.988   5.029  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.348   4.609   4.932  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.791   3.808   6.174  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.546   2.615   6.302  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.604   3.810   3.633  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.349   3.411   2.832  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.744   2.153   3.432  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -8.649   3.132   1.357  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.296   4.505   4.479  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.934   5.514   4.892  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85     -10.130   2.905   3.897  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.240   4.403   2.997  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.619   4.211   2.888  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -6.740   2.020   3.058  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.347   1.297   3.151  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.723   2.236   4.507  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -8.967   4.035   0.866  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.427   2.385   1.283  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85      -7.752   2.757   0.876  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.493   4.526   7.056  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.049   4.033   8.335  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.213   3.031   8.168  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.595   2.378   9.130  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.502   5.252   9.174  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.437   6.357   9.270  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.306   5.974  10.234  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.224   7.055  10.323  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.347   7.076   9.126  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.625   5.463   6.849  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.262   3.540   8.868  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.395   5.674   8.734  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.731   4.918  10.177  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.018   6.524   8.286  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.904   7.268   9.619  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.726   5.821  11.218  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.855   5.053   9.893  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.701   8.018  10.419  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.617   6.869  11.198  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.923   7.102   8.257  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.750   6.224   9.100  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.729   7.913   9.146  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.767   2.932   6.955  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.884   2.030   6.634  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.417   0.579   6.407  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.754   0.288   5.415  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.556   2.467   5.334  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.943   3.948   5.113  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.730   3.859   3.801  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.879   5.009   2.818  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.089   4.378   1.476  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.412   3.487   6.241  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.605   2.056   7.435  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.892   2.206   4.523  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.456   1.879   5.219  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.578   4.298   5.926  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.068   4.564   5.001  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.255   3.080   3.237  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.712   3.522   4.058  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.750   5.605   3.078  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.996   5.615   2.791  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.257   3.786   1.237  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.200   5.095   0.742  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.935   3.764   1.491  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.835  -0.324   7.287  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.496  -1.756   7.220  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.912  -2.455   5.906  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.093  -3.106   5.279  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.139  -2.474   8.406  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.650  -3.909   8.570  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.568  -4.000   9.623  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.453  -3.061  10.460  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.820  -5.002   9.598  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.376  -0.017   8.041  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.428  -1.843   7.313  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.899  -1.927   9.314  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -15.210  -2.483   8.278  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -14.481  -4.546   8.851  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.241  -4.256   7.623  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.170  -2.315   5.490  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.677  -2.959   4.260  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.839  -2.568   3.036  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.470  -3.413   2.229  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.162  -2.618   4.096  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.885  -2.556   5.449  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.336  -3.924   5.966  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.138  -4.687   6.528  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.541  -5.825   7.385  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.780  -1.770   6.010  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.588  -4.022   4.395  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.260  -1.658   3.604  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.634  -3.375   3.492  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.202  -2.136   6.177  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.741  -1.914   5.357  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.077  -3.784   6.749  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.773  -4.489   5.153  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.548  -5.060   5.702  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.535  -4.002   7.112  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.698  -6.332   7.735  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.124  -6.494   6.846  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.091  -5.485   8.200  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.497  -1.293   2.995  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.677  -0.654   1.973  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.283  -1.324   1.846  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.853  -1.625   0.737  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.574   0.829   2.351  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.491   1.788   1.557  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.731   1.620   1.585  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.986   2.820   1.040  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.850  -0.716   3.686  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.190  -0.740   1.028  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.840   0.928   3.399  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.556   1.146   2.224  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.602  -1.619   2.972  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.299  -2.334   2.933  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.468  -3.814   2.557  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.600  -4.347   1.884  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.494  -2.229   4.251  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.507  -0.825   4.858  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -9.092  -0.729   6.366  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.061  -1.873   6.985  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.763  -2.497   8.062  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.600  -1.669   8.721  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.678  -3.700   8.427  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.965  -1.344   3.832  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.719  -1.879   2.147  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.901  -2.922   4.969  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.463  -2.502   4.045  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.851  -0.196   4.276  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.512  -0.438   4.789  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.052  -0.345   6.354  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.714  -0.069   6.850  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.375  -2.121   6.305  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.697  -0.713   8.472  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -11.137  -2.048   9.481  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.049  -4.300   7.948  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.265  -4.067   9.153  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.552  -4.459   3.001  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.825  -5.876   2.704  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.578  -6.212   1.213  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.744  -7.067   0.910  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.255  -6.237   3.152  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.429  -6.337   4.668  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.540  -6.049   5.459  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.551  -6.817   5.101  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.191  -3.976   3.563  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.130  -6.460   3.285  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.937  -5.484   2.794  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.524  -7.190   2.722  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.259  -7.057   4.441  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.548  -7.070   6.017  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.241  -5.493   0.297  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.065  -5.679  -1.160  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.659  -5.234  -1.643  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.083  -5.881  -2.512  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.159  -4.922  -1.936  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.974  -5.800  -2.895  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.383  -6.515  -3.735  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.223  -5.706  -2.885  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.885  -4.827   0.602  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.164  -6.729  -1.367  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.842  -4.475  -1.231  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.695  -4.138  -2.518  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.120  -4.139  -1.082  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.780  -3.613  -1.420  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.666  -4.674  -1.235  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.803  -4.799  -2.091  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.508  -2.334  -0.605  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.713  -1.011  -1.383  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.906   0.127  -0.400  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.539  -0.635  -2.293  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.603  -3.623  -0.425  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.792  -3.344  -2.463  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.182  -2.327   0.251  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.530  -2.373  -0.241  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.604  -1.097  -1.994  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.577  -0.185   0.385  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.320   0.981  -0.915  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.949   0.398   0.028  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.268  -1.475  -2.905  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.699  -0.338  -1.684  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.833   0.197  -2.923  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.740  -5.468  -0.161  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.777  -6.543   0.129  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.823  -7.608  -0.979  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.794  -7.897  -1.580  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.050  -7.140   1.545  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.944  -6.029   2.612  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.079  -8.275   1.889  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.511  -6.435   3.970  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.467  -5.326   0.467  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.786  -6.115   0.141  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.054  -7.537   1.555  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.901  -5.770   2.751  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.480  -5.154   2.274  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.209  -9.092   1.195  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.276  -8.626   2.894  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.061  -7.912   1.834  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.397  -5.621   4.672  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.983  -7.303   4.339  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.560  -6.675   3.865  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.024  -8.120  -1.296  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.210  -9.134  -2.350  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.707  -8.636  -3.720  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.077  -9.393  -4.449  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.682  -9.592  -2.456  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.229  -9.833  -1.171  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.808 -10.898  -3.224  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.809  -7.800  -0.813  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.620  -9.998  -2.078  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.257  -8.830  -2.957  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.566  -9.671  -0.499  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.405 -10.779  -4.215  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.852 -11.178  -3.289  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.265 -11.677  -2.703  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.940  -7.362  -4.049  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.445  -6.776  -5.309  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.909  -6.789  -5.383  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.365  -7.331  -6.332  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.976  -5.356  -5.495  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.386  -4.620  -6.683  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.425  -5.178  -7.977  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.782  -3.361  -6.510  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.896  -4.487  -9.076  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.248  -2.662  -7.599  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.316  -3.226  -8.884  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.835  -2.524  -9.963  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.470  -6.803  -3.446  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.813  -7.388  -6.112  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.048  -5.404  -5.632  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.761  -4.779  -4.609  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.859  -6.166  -8.110  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.770  -2.914  -5.516  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.969  -4.915 -10.067  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.767  -1.706  -7.444  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.880  -2.593  -9.979  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.225  -6.183  -4.406  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.751  -6.180  -4.328  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.192  -7.605  -4.254  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.258  -7.963  -4.976  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.311  -5.381  -3.102  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.311  -4.275  -3.463  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.041  -4.876  -4.059  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.918  -3.321  -4.485  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.721  -5.699  -3.715  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.367  -5.703  -5.214  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.188  -4.937  -2.636  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.845  -6.052  -2.391  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.047  -3.712  -2.580  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.287  -5.400  -4.974  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.602  -5.567  -3.357  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.337  -4.086  -4.278  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.832  -2.903  -4.097  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.127  -3.860  -5.400  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.216  -2.525  -4.694  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.812  -8.404  -3.386  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.487  -9.815  -3.206  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.522 -10.540  -4.565  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.602 -11.278  -4.855  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.428 -10.452  -2.137  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.031 -11.815  -2.527  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.919 -12.475  -1.459  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.225 -13.680  -0.825  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.789 -13.450  -0.552  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.518  -8.019  -2.828  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.477  -9.876  -2.840  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.857 -10.577  -1.226  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.235  -9.759  -1.944  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.628 -11.674  -3.408  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.220 -12.488  -2.755  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.158 -11.759  -0.691  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.838 -12.818  -1.929  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.709 -13.901   0.109  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.322 -14.523  -1.488  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.204 -13.986  -1.228  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.550 -13.762   0.417  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.574 -12.436  -0.633  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.528 -10.261  -5.415  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.704 -10.901  -6.758  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.652 -10.488  -7.816  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.348 -11.260  -8.718  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.156 -10.720  -7.245  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.825 -11.963  -7.899  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.449 -13.265  -7.168  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.384 -14.212  -7.746  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.056 -13.870  -7.170  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.195  -9.603  -5.137  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.548 -11.945  -6.600  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.753 -10.436  -6.393  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.177  -9.921  -7.961  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.913 -11.842  -7.821  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.551 -12.018  -8.932  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.078 -12.973  -6.212  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.347 -13.824  -7.035  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.651 -15.236  -7.461  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.350 -14.135  -8.816  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.128 -13.686  -6.141  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.686 -13.007  -7.626  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.374 -14.643  -7.323  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.157  -9.273  -7.649  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.124  -8.608  -8.455  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.678  -9.060  -8.078  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.172  -9.166  -8.956  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.321  -7.094  -8.306  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.525  -8.763  -6.920  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.290  -8.858  -9.488  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.329  -6.833  -8.608  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.615  -6.571  -8.931  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.175  -6.806  -7.275  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.431  -9.313  -6.781  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.856  -9.801  -6.249  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.011 -11.323  -6.468  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.104 -11.768  -6.771  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.013  -9.453  -4.747  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.730  -8.080  -4.520  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.427  -9.699  -4.243  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.147  -9.161  -6.149  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.652  -9.309  -6.783  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.328 -10.056  -4.176  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.163  -7.883  -4.800  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.474  -9.475  -3.184  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.119  -9.056  -4.772  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.698 -10.729  -4.405  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.068 -12.088  -6.263  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.042 -13.554  -6.447  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.144 -14.030  -7.413  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.665 -15.157  -7.238  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.189 -14.284  -5.095  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.977 -13.513  -4.041  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.350 -14.105  -3.738  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.249 -14.041  -4.611  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.545 -14.600  -2.603  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.511 -13.263  -8.326  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.907 -11.664  -5.987  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.917 -13.809  -6.874  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.689 -15.225  -5.264  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.798 -14.480  -4.701  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.404 -13.501  -3.126  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.110 -12.498  -4.388  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.108   4.715  -0.022  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.273   3.736   1.063  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.041   1.459   0.314  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.027   5.725  -1.108  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.392   7.818  -0.925  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.931   2.956   0.600  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.247   2.752   1.059  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.443   1.374   1.353  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.247   0.715   1.116  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.315   1.695   0.653  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.008  -0.757   1.302  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.708   0.748   1.859  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.769   0.557   0.763  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.070  -0.010   1.348  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.302   0.153   2.560  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.876  -0.578   0.578  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.690   3.782  -0.300  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.976   2.424  -0.137  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.339   2.166  -0.465  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.923   3.385  -0.796  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.896   4.379  -0.689  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.961   0.802  -0.604  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.362   3.675  -1.123  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.297   3.416   0.058  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.317   6.450  -0.793  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.011   6.699  -1.142  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.150   7.978  -1.751  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.112   8.549  -1.790  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.013   7.614  -1.165  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.427   8.558  -2.295  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.530   9.776  -2.553  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.161  11.067  -1.836  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.947   5.619   0.121  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.299   6.895  -0.338  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.674   7.141  -0.119  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.209   6.032   0.527  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.142   5.083   0.654  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.430   8.290  -0.701  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.597   5.939   1.118  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.660   6.587   2.508  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.053   7.096   2.908  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.084   6.625   2.391  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.090   8.010   3.750  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.228   3.453   1.544  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.392   0.415   0.367  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.053   6.084  -1.305  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.828   8.755  -1.311  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.434  -0.920   2.203  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.958  -1.270   1.387  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.465  -1.150   0.455  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.473  -0.216   2.281  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.120   1.376   2.632  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.979   1.508   0.306  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.392  -0.122   0.021  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.264   0.051  -0.252  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.199   0.606  -1.640  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.864   0.756  -0.014  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.428   4.724  -1.330  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.732   3.533   0.978  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.705   2.425   0.013  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.097   4.145   0.044  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.164   8.646  -1.509  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.811   7.902  -3.069  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.237   9.532  -2.720  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.607   9.758  -2.604  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.785  11.157  -0.953  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.873  11.041  -1.541  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.337  11.913  -2.482  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.954   9.216  -0.409  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.425   8.217  -1.784  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.446   8.279  -0.347  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.292   6.437   0.462  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.874   4.897   1.203  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.338   5.868   3.238  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.982   7.425   2.522  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.542 -13.782   0.767  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.121 -12.208   2.453  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.298 -13.160  -0.144  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -1.049 -12.063   0.243  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.960 -11.586   1.542  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.630 -13.306   2.065  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.516 -13.947   3.011  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.911 -11.437  -0.681  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.376 -13.551  -1.194  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.318 -13.893   4.019  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.576 -10.702   1.857  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.329 -10.643  -0.257  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.056 -11.829   3.506  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.143 -14.677   0.455  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.349 -14.448   2.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  -5     -11.967  -6.609  12.912  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.457  -7.914  12.472  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.617  -8.707  11.905  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.980  -9.719  12.466  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.830  -8.693  13.651  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.386  -7.796  14.654  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.614  -9.473  13.198  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.796  -6.742  13.529  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.258  -6.046  12.083  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.234  -6.091  13.429  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.702  -7.772  11.712  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.562  -9.377  14.064  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.783  -8.268  15.249  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.908 -10.231  12.493  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.144  -9.936  14.055  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.910  -8.796  12.729  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.247  -8.188  10.851  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.387  -8.832  10.195  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.097  -8.788   8.696  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.724  -8.046   7.955  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.716  -8.107  10.543  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.961  -8.990  10.348  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.471  -9.028   8.899  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.972  -7.995   8.402  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.288 -10.054   8.205  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.939  -7.332  10.492  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.442  -9.856  10.523  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.680  -7.792  11.581  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.816  -7.232   9.918  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.709  -9.998  10.643  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.747  -8.620  10.987  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.027  -9.492   8.295  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.584  -9.532   6.895  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.539 -10.362   6.003  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.756 -11.557   6.188  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.104 -10.000   6.790  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.621 -10.240   5.367  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.209  -9.169   4.550  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.638 -11.536   4.820  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.843  -9.385   3.213  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.259 -11.759   3.489  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.879 -10.679   2.678  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.532  -9.998   8.958  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.622  -8.521   6.530  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.473  -9.235   7.226  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.984 -10.914   7.344  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.190  -8.164   4.961  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.916 -12.375   5.453  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.514  -8.555   2.600  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.288 -12.761   3.077  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.616 -10.845   1.638  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.101  -9.662   5.018  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.006 -10.213   4.021  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.307 -10.124   2.668  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.870  -9.045   2.272  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.343  -9.446   4.051  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.436 -10.246   4.773  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.814  -9.573   4.703  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.855 -10.249   5.611  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.607 -10.021   7.060  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.906  -8.710   4.969  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.190 -11.250   4.252  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.196  -8.506   4.571  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.666  -9.246   3.044  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.503 -11.223   4.314  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.154 -10.360   5.810  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.712  -8.542   5.002  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.168  -9.616   3.681  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.831  -9.855   5.368  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.842 -11.310   5.421  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.615 -10.261   7.303  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.232 -10.618   7.637  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.780  -9.027   7.304  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.131 -11.283   2.037  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.473 -11.414   0.737  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.103 -10.498  -0.339  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.316 -10.307  -0.378  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.519 -12.885   0.317  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.444 -12.096   2.479  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.437 -11.141   0.860  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.096 -13.498   1.103  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.949 -13.021  -0.589  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.544 -13.182   0.146  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.245  -9.950  -1.209  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.652  -9.058  -2.290  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.444  -9.679  -3.675  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.647 -10.872  -3.882  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.300 -10.169  -1.120  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.692  -8.800  -2.174  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.061  -8.149  -2.231  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.047  -8.844  -4.627  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.816  -9.236  -6.022  1.00  0.00           C  
ATOM     93  C   SER A   2     -11.933  -8.202  -6.722  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.069  -7.004  -6.491  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.144  -9.356  -6.767  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.152  -9.798  -5.877  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.884  -7.908  -4.376  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.318 -10.187  -6.032  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.426  -8.393  -7.172  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.044 -10.072  -7.572  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.750 -10.360  -5.198  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.063  -8.667  -7.618  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.151  -7.795  -8.368  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.855  -6.598  -9.072  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.349  -5.488  -9.011  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.348  -8.643  -9.354  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.010  -9.632  -7.772  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.450  -7.381  -7.658  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.004  -9.029 -10.120  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.890  -9.470  -8.826  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -8.577  -8.040  -9.808  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.040  -6.804  -9.676  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.760  -5.731 -10.388  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.492  -4.710  -9.487  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.126  -3.802 -10.013  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.677  -6.330 -11.467  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.823  -5.388 -12.672  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.207  -5.447 -13.320  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.261  -4.795 -12.423  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.850  -3.432 -12.004  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.429  -7.693  -9.656  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.016  -5.162 -10.904  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.241  -7.267 -11.810  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.652  -6.524 -11.056  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.652  -4.375 -12.333  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.077  -5.643 -13.408  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.175  -4.923 -14.269  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.474  -6.481 -13.489  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.194  -4.726 -12.963  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.399  -5.406 -11.542  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.658  -2.921 -11.597  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.493  -2.901 -12.820  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.093  -3.494 -11.289  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.323  -4.808  -8.165  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -13.938  -3.868  -7.202  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.854  -3.046  -6.508  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.915  -1.823  -6.513  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.797  -4.587  -6.154  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.300  -4.539  -6.454  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.097  -5.436  -5.499  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.708  -6.910  -5.636  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.552  -7.561  -4.312  1.00  0.00           N  
ATOM    143  H   LYS A   5     -12.756  -5.522  -7.822  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.567  -3.191  -7.763  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.492  -5.622  -6.100  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.629  -4.124  -5.189  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.648  -3.518  -6.350  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.465  -4.871  -7.470  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.907  -5.121  -4.483  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.152  -5.332  -5.714  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.477  -7.428  -6.192  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -15.772  -6.978  -6.172  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.476  -7.665  -3.846  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.934  -6.971  -3.702  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.112  -8.494  -4.420  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.840  -3.720  -5.960  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.725  -3.027  -5.314  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.007  -2.059  -6.263  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.608  -0.977  -5.844  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.854  -4.700  -5.976  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.101  -2.467  -4.468  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.018  -3.760  -4.957  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.907  -2.422  -7.549  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.274  -1.582  -8.565  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.969  -0.213  -8.719  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.280   0.799  -8.798  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.222  -2.318  -9.907  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.257  -3.292  -7.819  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.256  -1.403  -8.253  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.212  -2.657 -10.174  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.560  -3.170  -9.825  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.850  -1.651 -10.671  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.309  -0.163  -8.784  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.023   1.125  -8.932  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.760   2.100  -7.769  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.564   3.282  -8.014  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.542   0.952  -9.138  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.980  -0.304  -8.669  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.926   1.052 -10.606  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.829  -0.993  -8.747  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.637   1.595  -9.826  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.052   1.730  -8.594  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.825  -0.368  -7.727  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.593   1.996 -11.005  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.002   0.979 -10.699  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.466   0.242 -11.157  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.687   1.580  -6.534  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.425   2.377  -5.321  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.007   2.937  -5.355  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.829   4.142  -5.287  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.656   1.521  -4.067  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.013   0.807  -4.081  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.124  -0.154  -2.913  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.175   1.798  -4.005  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.809   0.625  -6.431  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.123   3.202  -5.312  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.864   0.780  -3.991  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.617   2.158  -3.192  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.106   0.245  -5.006  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.362  -0.912  -2.989  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.100  -0.619  -2.922  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.999   0.393  -1.988  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.087   2.384  -3.099  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -15.110   1.252  -3.983  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.161   2.453  -4.862  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.013   2.057  -5.512  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.589   2.423  -5.617  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.328   3.426  -6.760  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.511   4.341  -6.609  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.759   1.135  -5.808  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.763   1.160  -6.949  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.469   1.666  -6.749  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -6.110   0.674  -8.225  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.545   1.709  -7.800  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -5.184   0.708  -9.279  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.904   1.240  -9.068  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.240   1.108  -5.559  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.292   2.885  -4.691  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.206   0.948  -4.900  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.437   0.312  -5.980  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.182   2.010  -5.759  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -7.117   0.300  -8.397  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.565   2.140  -7.641  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -5.451   0.312 -10.250  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.184   1.269  -9.882  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.062   3.277  -7.873  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.905   4.117  -9.074  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.128   5.632  -8.842  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.669   6.424  -9.649  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.797   3.574 -10.211  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.053   3.549 -11.550  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.761   2.708 -12.616  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.919   1.241 -12.190  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.626   0.612 -11.784  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.739   2.563  -7.891  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.882   4.005  -9.397  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.108   2.563  -9.964  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.671   4.198 -10.313  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.964   4.565 -11.912  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.063   3.145 -11.387  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.742   3.128 -12.794  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.185   2.749 -13.533  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.602   1.195 -11.356  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.332   0.682 -13.019  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.221   1.120 -10.971  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.948   0.646 -12.569  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.781  -0.384 -11.520  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.762   5.999  -7.711  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.058   7.397  -7.335  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.791   7.651  -5.814  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.394   8.498  -5.160  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.483   7.791  -7.819  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.705   9.166  -7.611  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.632   7.010  -7.193  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.043   5.296  -7.109  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.372   8.023  -7.869  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.502   7.611  -8.884  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.411   9.408  -6.730  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.552   7.252  -7.718  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.733   7.282  -6.155  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.443   5.953  -7.278  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.840   6.868  -5.273  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.400   6.937  -3.858  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.890   6.679  -3.706  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.252   7.265  -2.841  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.143   5.890  -3.004  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.635   6.156  -2.752  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.899   7.363  -1.818  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.337   8.494  -2.390  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.580   9.478  -1.742  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.630   9.497  -0.425  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -7.835  10.350  -2.333  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.437   6.201  -5.841  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.618   7.916  -3.475  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.067   4.934  -3.501  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.651   5.817  -2.048  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.113   6.339  -3.700  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.064   5.274  -2.303  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.978   7.494  -1.755  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.489   7.160  -0.863  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.492   8.357  -3.379  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.198   8.850   0.069  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.096  10.178   0.073  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -7.772  10.363  -3.328  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.335  11.024  -1.792  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.357   5.779  -4.534  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.948   5.386  -4.488  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.241   5.675  -5.820  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.089   6.094  -5.825  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.831   3.891  -4.146  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.034   3.179  -2.961  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.938   5.351  -5.191  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.453   5.958  -3.722  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.943   3.331  -5.060  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.848   3.712  -3.749  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.941   5.471  -6.946  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.402   5.720  -8.298  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.686   7.090  -8.427  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.608   7.168  -9.011  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.532   5.599  -9.329  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.035   5.536 -10.788  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.271   4.245 -11.062  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.187   5.646 -11.777  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.848   5.116  -6.887  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.675   4.948  -8.505  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.104   4.700  -9.113  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.190   6.452  -9.227  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.362   6.365 -10.958  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.648   4.375 -11.937  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.978   3.446 -11.244  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.656   3.996 -10.213  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.405   6.684 -11.968  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -6.062   5.162 -11.364  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.913   5.159 -12.704  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.264   8.136  -7.828  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.717   9.507  -7.822  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.185   9.588  -7.594  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.536  10.448  -8.179  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.476  10.354  -6.788  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.734   9.651  -5.452  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.714  10.433  -4.574  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.913  10.214  -4.598  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.235  11.369  -3.790  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.113   7.993  -7.375  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.912   9.924  -8.798  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.908  11.253  -6.592  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.432  10.636  -7.210  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.149   8.668  -5.643  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.799   9.546  -4.920  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.276  11.536  -3.788  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.875  11.856  -3.228  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.624   8.692  -6.768  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.812   8.661  -6.452  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.515   7.318  -6.760  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.706   7.328  -7.061  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.027   8.984  -4.982  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.219  10.068  -4.230  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.195   8.023  -6.347  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.297   9.422  -7.046  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.044   8.068  -4.407  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.983   9.470  -4.890  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.787   6.195  -6.655  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.337   4.835  -6.818  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.011   4.177  -8.170  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.329   4.732  -9.023  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.759   3.944  -5.713  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.359   4.150  -4.360  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.665   3.829  -4.009  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.742   4.581  -3.230  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.789   4.053  -2.696  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.633   4.510  -2.167  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.166   6.277  -6.497  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.401   4.881  -6.691  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.303   4.153  -5.625  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.882   2.912  -5.981  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.360   3.479  -4.612  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.292   4.921  -3.159  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.704   3.898  -2.134  1.00  0.00           H  
ATOM    359  N   THR A  19       1.451   2.924  -8.277  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.246   2.062  -9.444  1.00  0.00           C  
ATOM    361  C   THR A  19       0.989   0.605  -8.968  1.00  0.00           C  
ATOM    362  O   THR A  19       1.768   0.058  -8.200  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.457   2.158 -10.393  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.621   2.578  -9.700  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.222   3.163 -11.511  1.00  0.00           C  
ATOM    366  H   THR A  19       1.945   2.557  -7.528  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.375   2.401  -9.972  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.632   1.193 -10.826  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.260   2.913 -10.345  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.372   2.860 -12.098  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.101   3.203 -12.143  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.043   4.142 -11.091  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.161   0.026  -9.354  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.573  -1.341  -8.922  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.154  -2.488  -9.664  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.376  -3.560  -9.112  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.118  -1.465  -9.051  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.567  -2.156 -10.334  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.762  -2.130  -7.832  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.766   0.526  -9.926  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.337  -1.429  -7.879  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.493  -0.455  -9.093  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.233  -1.587 -11.189  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.650  -2.215 -10.345  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.156  -3.153 -10.378  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.390  -3.136  -7.725  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.836  -2.159  -7.972  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.535  -1.560  -6.946  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.564  -2.226 -10.892  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.267  -3.183 -11.761  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.718  -2.702 -11.956  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.065  -1.624 -11.484  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.569  -3.275 -13.143  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.231  -2.024 -13.569  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.548  -0.728 -13.415  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.514  -0.544 -14.189  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.217   0.055 -12.483  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.395  -1.340 -11.248  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.258  -4.154 -11.285  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.327  -3.454 -13.892  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.107  -4.117 -13.132  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.511  -2.132 -14.609  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.126  -1.965 -12.968  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.572  -3.448 -12.670  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.963  -3.012 -12.863  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.247  -2.257 -14.181  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.400  -2.139 -14.571  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.912  -4.193 -12.673  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.788  -3.923 -11.455  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.167  -5.190 -10.717  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.151  -4.928  -9.554  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.607  -4.087  -8.428  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.286  -4.308 -13.030  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.177  -2.317 -12.065  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.337  -5.106 -12.516  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.544  -4.311 -13.543  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.687  -3.419 -11.775  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.240  -3.275 -10.776  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.270  -5.647 -10.326  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.634  -5.868 -11.423  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.445  -5.880  -9.144  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.024  -4.438  -9.957  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       6.891  -4.617  -7.887  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.173  -3.221  -8.791  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.380  -3.818  -7.774  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.221  -1.716 -14.840  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.425  -0.964 -16.087  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.628   0.546 -15.865  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.278   1.199 -16.666  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.318  -1.821 -14.488  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.296  -1.357 -16.595  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.563  -1.107 -16.724  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.059   1.079 -14.776  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.168   2.495 -14.421  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.408   2.800 -13.586  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.577   2.208 -12.516  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.549   0.495 -14.195  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.181   3.088 -15.313  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.290   2.762 -13.836  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.266   3.730 -14.019  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.458   4.100 -13.254  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.098   4.678 -11.876  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.976   5.143 -11.658  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.135   5.166 -14.125  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.068   5.655 -15.047  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.149   4.489 -15.272  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.122   3.257 -13.126  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.508   5.962 -13.497  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.953   4.720 -14.672  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.532   6.472 -14.587  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.507   5.972 -15.981  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.136   4.830 -15.426  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.484   3.899 -16.113  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.047   4.635 -10.950  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.842   5.151  -9.601  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.450   6.642  -9.664  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.215   7.459 -10.162  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.134   4.972  -8.790  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.590   3.533  -8.608  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.149   2.682  -7.602  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.556   2.888  -9.303  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.870   1.552  -7.716  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.732   1.637  -8.729  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.918   4.262 -11.178  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.049   4.587  -9.133  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.934   5.486  -9.315  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.007   5.422  -7.826  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.064   3.264 -10.182  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.763   0.687  -7.068  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.321   0.921  -9.059  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.257   6.983  -9.162  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.754   8.363  -9.174  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.953   9.017  -7.785  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.080   9.011  -7.292  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.304   8.345  -9.711  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.833   9.701 -10.243  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.430   9.600 -10.843  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.655   8.449 -10.203  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.218   8.471 -10.579  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.701   6.284  -8.772  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.354   8.921  -9.864  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.253   7.624 -10.529  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.632   8.026  -8.932  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.820  10.409  -9.424  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.524  10.044 -11.003  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.898  10.527 -10.670  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.510   9.424 -11.909  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.088   7.512 -10.526  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.740   8.527  -9.127  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.309   7.759 -10.028  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.109   8.256 -11.588  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.185   9.412 -10.389  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.895   9.585  -7.193  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.951  10.211  -5.866  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.196   9.145  -4.780  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.757   9.452  -3.738  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.650  11.004  -5.561  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.777  11.787  -4.260  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.282  11.980  -6.683  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.050   9.588  -7.669  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.776  10.906  -5.849  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.845  10.290  -5.456  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.127  11.138  -3.474  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.809  12.189  -3.990  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.476  12.601  -4.395  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       4.117  12.636  -6.884  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.432  12.576  -6.370  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.025  11.436  -7.577  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.851   7.884  -5.108  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.019   6.723  -4.221  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.662   5.519  -4.938  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.749   5.494  -6.169  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.479   7.733  -5.990  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.636   7.000  -3.384  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.045   6.426  -3.857  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.124   4.511  -4.180  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.759   3.305  -4.747  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.785   2.377  -5.492  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.569   2.581  -5.476  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.310   2.595  -3.512  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.439   3.047  -2.394  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.081   4.470  -2.708  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.576   3.564  -5.404  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.251   1.525  -3.653  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.338   2.886  -3.353  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.549   2.436  -2.350  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       6.979   2.994  -1.460  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.090   4.700  -2.343  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.808   5.146  -2.282  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.327   1.350  -6.138  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.510   0.392  -6.890  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.941  -0.679  -5.906  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.682  -1.251  -5.121  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.390  -0.193  -8.025  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.635  -1.090  -9.006  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.605  -2.294  -8.873  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.050  -0.540 -10.033  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.297   1.238  -6.135  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.685   0.931  -7.330  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.818   0.629  -8.585  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.192  -0.767  -7.585  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.105   0.427 -10.151  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.581  -1.144 -10.661  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.618  -0.903  -5.958  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.875  -1.840  -5.091  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.979  -3.328  -5.549  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.961  -4.228  -4.720  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.399  -1.379  -5.043  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.174   0.103  -4.654  1.00  0.00           C  
ATOM    550  CD1 LEU A  32      -0.217   0.561  -5.079  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       1.325   0.332  -3.152  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.106  -0.403  -6.608  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.278  -1.767  -4.096  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.961  -1.540  -6.020  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.874  -1.994  -4.330  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.906   0.716  -5.166  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.317   1.623  -4.902  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.962   0.032  -4.500  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.364   0.353  -6.127  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.307   0.026  -2.831  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       0.576  -0.241  -2.623  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.186   1.384  -2.934  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.101  -3.556  -6.863  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.210  -4.883  -7.493  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.405  -5.691  -6.952  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.533  -5.544  -7.410  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.349  -4.677  -9.020  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.066  -5.927  -9.810  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.657  -6.235 -11.026  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.226  -6.935  -9.481  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.157  -7.424 -11.399  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.290  -7.885 -10.491  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.120  -2.792  -7.454  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.303  -5.429  -7.302  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.634  -3.924  -9.333  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.344  -4.337  -9.241  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.577  -6.961  -8.615  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.391  -7.922 -12.336  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.776  -8.719 -10.543  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.132  -6.530  -5.945  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.143  -7.391  -5.323  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.469  -7.048  -3.863  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.414  -7.615  -3.318  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.220  -6.567  -5.618  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.782  -8.412  -5.351  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.053  -7.338  -5.897  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.724  -6.131  -3.222  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.010  -5.784  -1.822  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.707  -6.933  -0.852  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.429  -7.086   0.116  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.348  -4.460  -1.345  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.796  -4.456  -1.392  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.939  -3.299  -2.147  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.202  -3.059  -1.587  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.006  -5.669  -3.699  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.082  -5.616  -1.765  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.654  -4.316  -0.321  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.456  -5.081  -2.201  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.414  -4.848  -0.455  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.611  -3.354  -3.173  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.022  -3.357  -2.116  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.623  -2.362  -1.715  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.539  -2.654  -2.532  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.524  -2.409  -0.785  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.123  -3.117  -1.586  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.680  -7.752  -1.130  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.303  -8.884  -0.265  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.463  -9.876  -0.071  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.927 -10.500  -1.015  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.046  -9.586  -0.818  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.764  -8.913  -0.385  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.652  -8.385   0.915  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.316  -8.777  -1.272  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.514  -7.729   1.322  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.488  -8.127  -0.867  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.586  -7.598   0.430  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.161  -7.593  -1.931  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.055  -8.479   0.699  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.080  -9.581  -1.899  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.025 -10.606  -0.465  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.487  -8.491   1.603  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.239  -9.189  -2.275  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.590  -7.327   2.326  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.317  -8.026  -1.556  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.490  -7.086   0.740  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.923  -9.960   1.186  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.014 -10.842   1.610  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.347 -10.114   1.865  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.240 -10.686   2.477  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.497  -9.401   1.856  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.714 -11.325   2.537  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.170 -11.602   0.867  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.477  -8.865   1.392  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.692  -8.045   1.550  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.541  -7.101   2.749  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.453  -6.941   3.300  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.937  -7.237   0.255  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.851  -7.937  -0.754  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.382  -7.662  -2.234  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.862  -6.523  -2.651  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.604  -5.679  -3.717  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.611  -6.093  -4.505  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.155  -4.609  -4.058  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.721  -8.466   0.930  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.533  -8.698   1.724  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.984  -7.059  -0.227  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.380  -6.287   0.512  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.863  -7.574  -0.621  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.826  -9.001  -0.573  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.776  -8.458  -2.832  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.334  -7.636  -2.234  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.477  -6.529  -1.887  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.174  -7.003  -4.406  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.189  -5.395  -4.918  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      10.870  -4.187  -3.459  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.084  -4.402  -4.964  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.633  -6.455   3.120  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.649  -5.538   4.259  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.467  -4.102   3.779  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.774  -3.813   2.624  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.982  -5.690   5.008  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.271  -7.130   5.341  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.947  -8.016   4.507  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.851  -7.810   6.431  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.903  -9.212   5.117  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.249  -9.131   6.283  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.460  -6.602   2.620  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.837  -5.806   4.918  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.783  -5.291   4.411  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.925  -5.143   5.947  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.301  -7.394   7.269  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.350 -10.120   4.725  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.076  -9.866   6.907  1.00  0.00           H  
ATOM    674  N   SER A  40       9.019  -3.206   4.675  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.815  -1.791   4.331  1.00  0.00           C  
ATOM    676  C   SER A  40      10.110  -1.167   3.831  1.00  0.00           C  
ATOM    677  O   SER A  40      11.165  -1.360   4.436  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.289  -0.958   5.517  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.432  -1.689   6.380  1.00  0.00           O  
ATOM    680  H   SER A  40       8.780  -3.516   5.568  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.092  -1.755   3.538  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.124  -0.599   6.092  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.740  -0.113   5.123  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.798  -2.182   5.854  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.013  -0.435   2.717  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.170   0.228   2.119  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.973  -0.583   1.078  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.187  -0.433   1.039  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.123  -0.322   2.305  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.831   1.133   1.645  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.849   0.502   2.917  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.332  -1.443   0.256  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.074  -2.257  -0.749  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.763  -1.970  -2.260  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.983  -2.841  -3.095  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.929  -3.760  -0.413  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.634  -4.145   0.900  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.684  -5.662   1.150  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.642  -6.481   0.239  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.836  -6.079   2.381  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.371  -1.548   0.341  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.104  -2.015  -0.619  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.883  -4.010  -0.323  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.365  -4.343  -1.212  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.650  -3.773   0.869  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.112  -3.676   1.723  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.914  -5.424   3.098  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.894  -7.050   2.523  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.306  -0.765  -2.622  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.007  -0.421  -4.036  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.242  -0.504  -4.981  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.347  -0.108  -4.627  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.364   0.961  -4.084  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.124  -0.096  -1.932  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.276  -1.127  -4.389  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.638   1.048  -3.284  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.866   1.096  -5.031  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.120   1.721  -3.961  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.022  -1.052  -6.188  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.069  -1.243  -7.212  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.458   0.090  -7.929  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.187   0.300  -9.099  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.634  -2.388  -8.185  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.866  -3.533  -7.467  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.343  -3.315  -7.253  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.801  -2.230  -7.579  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.702  -4.209  -6.651  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.128  -1.373  -6.384  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.945  -1.580  -6.693  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.010  -1.989  -8.966  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.527  -2.819  -8.635  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      11.996  -4.437  -8.035  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.318  -3.672  -6.491  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.086   1.006  -7.160  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.563   2.311  -7.668  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.959   3.550  -6.964  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.052   4.651  -7.490  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.222   0.796  -6.225  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.636   2.348  -7.540  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.344   2.379  -8.719  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.344   3.365  -5.788  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.709   4.459  -5.023  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.239   4.554  -3.564  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.618   3.563  -2.959  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.190   4.278  -5.092  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.409   5.314  -4.320  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.052   5.072  -2.984  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.953   6.495  -4.942  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.258   5.981  -2.276  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.142   7.405  -4.251  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.779   7.131  -2.922  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.937   7.978  -2.250  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.313   2.471  -5.425  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.953   5.378  -5.506  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.886   4.338  -6.133  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.925   3.299  -4.715  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.455   4.189  -2.488  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.217   6.678  -5.981  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.971   5.765  -1.254  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.824   8.323  -4.732  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.322   8.387  -2.876  1.00  0.00           H  
ATOM    762  N   SER A  47      13.264   5.787  -3.028  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.735   6.075  -1.654  1.00  0.00           C  
ATOM    764  C   SER A  47      12.583   6.344  -0.653  1.00  0.00           C  
ATOM    765  O   SER A  47      11.622   7.034  -0.962  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.663   7.293  -1.661  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.944   7.698  -2.985  1.00  0.00           O  
ATOM    768  H   SER A  47      12.965   6.528  -3.575  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.291   5.226  -1.312  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.191   8.114  -1.136  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.590   7.039  -1.168  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.229   6.938  -3.499  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.767   5.815   0.566  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.841   5.911   1.719  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.405   6.844   2.857  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.576   7.183   2.847  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.622   4.470   2.209  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.902   3.611   1.188  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.610   2.895   0.200  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.504   3.483   1.242  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.938   2.056  -0.696  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.825   2.618   0.375  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.549   1.910  -0.598  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.924   0.986  -1.395  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.570   5.300   0.698  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.911   6.307   1.384  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.575   4.007   2.419  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.027   4.484   3.109  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.689   3.023   0.124  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.955   4.043   1.996  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.493   1.519  -1.453  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.747   2.542   0.424  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.448   0.348  -0.841  1.00  0.00           H  
ATOM    794  N   THR A  49      11.538   7.322   3.776  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.940   8.188   4.925  1.00  0.00           C  
ATOM    796  C   THR A  49      12.790   7.456   5.969  1.00  0.00           C  
ATOM    797  O   THR A  49      12.753   6.236   6.062  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.718   8.747   5.691  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.657   7.813   5.726  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.234  10.049   5.094  1.00  0.00           C  
ATOM    801  H   THR A  49      10.594   7.135   3.656  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.498   9.025   4.543  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.027   8.938   6.706  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.022   8.030   5.034  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.058  10.745   5.037  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.456  10.464   5.720  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.842   9.871   4.104  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.479   8.233   6.815  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.357   7.718   7.874  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.647   6.680   8.776  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.249   5.693   9.183  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.884   8.911   8.683  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.783   8.491   9.838  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.267   8.186  10.933  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.021   8.464   9.669  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.406   9.203   6.723  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.199   7.230   7.396  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.450   9.560   8.024  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.044   9.464   9.080  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.349   6.889   9.020  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.523   6.036   9.880  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.910   4.808   9.157  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.742   3.770   9.785  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.449   6.906  10.536  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.919   7.658   8.608  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.161   5.662  10.672  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.908   7.803  10.935  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.976   6.361  11.337  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.709   7.181   9.800  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.558   4.920   7.866  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.940   3.806   7.117  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.957   2.668   6.856  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.625   1.494   6.982  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.284   4.360   5.836  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.269   3.398   5.208  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.692   2.565   5.867  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.057   3.454   3.917  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.720   5.761   7.396  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.162   3.397   7.748  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.769   5.281   6.086  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.052   4.575   5.114  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       8.525   4.129   3.387  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.520   2.733   3.534  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.212   3.029   6.575  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.301   2.058   6.360  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.611   1.301   7.666  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.314   0.125   7.746  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.535   2.767   5.776  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.206   3.338   4.376  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.743   1.825   5.688  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.295   4.255   3.819  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.418   3.978   6.490  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.950   1.337   5.647  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.782   3.580   6.438  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.075   2.518   3.681  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.287   3.905   4.427  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.582   1.097   4.905  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.880   1.316   6.630  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.632   2.401   5.462  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.492   5.051   4.524  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.969   4.682   2.881  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.200   3.687   3.658  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.152   1.972   8.683  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.338   1.410  10.045  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.178   0.496  10.514  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.363  -0.295  11.433  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.584   2.554  11.028  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.859   3.316  10.675  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.045   4.546  11.550  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.272   5.329  11.103  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.286   6.692  11.669  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.465   2.888   8.532  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.221   0.801  10.019  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.745   3.241  11.004  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.688   2.155  12.028  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.712   2.659  10.805  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.808   3.627   9.637  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.166   5.178  11.469  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.174   4.235  12.579  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.163   4.808  11.432  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.274   5.393  10.022  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.364   7.160  11.500  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.031   7.261  11.210  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.467   6.656  12.687  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.994   0.646   9.902  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.769  -0.084  10.270  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.668  -1.497   9.659  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.153  -2.368  10.340  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.556   0.812   9.904  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.149   0.218  10.090  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.545   0.383  11.496  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.295  -0.425  12.554  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.298  -1.882  12.241  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.960   1.255   9.125  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.777  -0.196  11.343  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.612   1.705  10.502  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.657   1.093   8.865  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.489   0.711   9.391  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.192  -0.829   9.853  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.567   1.424  11.770  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.514   0.045  11.465  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.315  -0.072  12.605  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.817  -0.276  13.515  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.805  -2.056  11.345  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.326  -2.228  12.141  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.767  -2.413  13.002  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.120  -1.648   8.390  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.141  -2.883   7.551  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.066  -3.924   7.934  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.354  -5.102   8.112  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.571  -3.504   7.530  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.422  -3.239   6.285  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.472  -4.048   5.366  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.014  -2.111   6.126  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.487  -0.857   7.972  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.916  -2.552   6.551  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.118  -3.122   8.365  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.469  -4.572   7.632  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.974  -1.404   6.838  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.221  -1.969   5.243  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.808  -3.488   8.043  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.711  -4.392   8.396  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.408  -5.329   7.241  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.379  -4.895   6.097  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.457  -3.592   8.862  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.224  -3.678   7.957  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.097  -4.066  10.258  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.606  -2.550   7.860  1.00  0.00           H  
ATOM    929  HA  VAL A  57       8.034  -4.989   9.235  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.742  -2.556   8.932  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.435  -3.061   8.380  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.882  -4.699   7.906  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.463  -3.321   6.971  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.887  -5.127  10.237  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.226  -3.535  10.605  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.925  -3.878  10.926  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.223  -6.618   7.532  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.918  -7.591   6.495  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.427  -7.478   6.119  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.550  -7.899   6.860  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.333  -9.008   6.946  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.174 -10.079   5.848  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.359 -11.030   5.858  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.894 -10.899   6.015  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.289  -6.913   8.459  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.495  -7.333   5.622  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.381  -8.974   7.250  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.741  -9.295   7.799  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.137  -9.586   4.880  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.431 -11.504   6.829  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.267 -10.485   5.658  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.220 -11.790   5.100  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.932 -11.432   6.955  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.818 -11.614   5.205  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.035 -10.250   6.001  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.163  -6.822   4.991  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.808  -6.625   4.483  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.090  -7.976   4.270  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.451  -8.760   3.402  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.858  -5.845   3.163  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.446  -4.466   3.244  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.436  -3.976   2.469  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.047  -3.368   4.121  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.699  -2.658   2.817  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.896  -2.279   3.865  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.079  -3.231   5.127  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.801  -1.051   4.569  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.961  -2.022   5.829  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.830  -0.948   5.567  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.911  -6.450   4.481  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.255  -6.051   5.206  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.453  -6.402   2.459  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.858  -5.751   2.781  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.929  -4.531   1.675  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.376  -2.095   2.395  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.398  -4.034   5.341  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.481  -0.236   4.374  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.200  -1.921   6.595  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.711  -0.025   6.133  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.067  -8.195   5.092  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.220  -9.391   5.116  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.254  -8.990   4.869  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.536  -7.828   4.572  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.463 -10.102   6.474  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.212 -10.496   7.230  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.343 -11.573   6.930  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.260  -9.681   8.052  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.876  -7.511   5.743  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.527 -10.047   4.323  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.038 -10.995   6.287  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.043  -9.442   7.102  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.171  -9.955   4.975  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.605  -9.750   4.735  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.201  -8.841   5.826  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.711  -7.761   5.529  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.350 -11.103   4.649  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.642 -11.030   3.827  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.550 -11.832   2.533  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.361 -13.074   2.614  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.681 -11.226   1.443  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.869 -10.839   5.276  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.706  -9.245   3.787  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.697 -11.836   4.184  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.596 -11.438   5.645  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.461 -11.416   4.423  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.840  -9.993   3.582  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.062  -9.243   7.091  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.558  -8.471   8.228  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.741  -7.158   8.422  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.333  -6.087   8.499  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.569  -9.395   9.462  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.910  -8.683  10.761  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.063  -8.481  11.108  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.911  -8.311  11.519  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.598 -10.087   7.270  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.575  -8.185   8.013  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.304 -10.171   9.301  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.598  -9.855   9.567  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.002  -8.509  11.224  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.126  -7.835  12.349  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.409  -7.229   8.447  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.536  -6.048   8.624  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.850  -4.872   7.656  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.919  -3.731   8.098  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.931  -6.514   8.535  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.950  -5.447   8.149  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.533  -5.475   7.076  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.172  -4.463   8.929  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.981  -8.114   8.375  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.705  -5.685   9.628  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.227  -6.901   9.498  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.994  -7.316   7.811  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.712  -4.416   9.826  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.620  -3.760   8.507  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.051  -5.115   6.358  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.376  -4.029   5.409  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.592  -3.182   5.887  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.563  -1.956   5.791  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.572  -4.617   3.998  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.795  -3.557   2.913  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.271  -4.178   1.277  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.889  -4.877   1.643  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.969  -6.031   6.018  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.526  -3.367   5.382  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.683  -5.183   3.744  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.417  -5.281   4.013  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.578  -2.902   3.249  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.884  -2.990   2.807  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.773  -5.745   2.277  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.378  -5.167   0.723  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.497  -4.140   2.153  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.620  -3.830   6.457  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.804  -3.136   7.003  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.461  -2.286   8.250  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.955  -1.167   8.373  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.924  -4.135   7.324  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.953  -5.222   6.421  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.592  -4.803   6.503  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.158  -2.459   6.248  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.784  -4.524   8.315  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.873  -3.622   7.270  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.636  -6.015   6.867  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.592  -2.799   9.127  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.137  -2.086  10.328  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.468  -0.747   9.940  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.760   0.288  10.531  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.175  -2.994  11.107  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.952  -2.257  11.651  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       0.217  -3.200  11.925  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.492  -4.043  11.046  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       0.795  -3.163  13.041  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.259  -3.704   8.978  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.999  -1.873  10.944  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.709  -3.441  11.938  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.833  -3.785  10.450  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.646  -1.515  10.926  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.227  -1.764  12.572  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.643  -0.795   8.884  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.919   0.356   8.320  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.816   1.280   7.480  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.698   2.490   7.598  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.242  -0.180   7.479  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.036   0.850   6.701  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.957   1.680   7.362  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.943   0.925   5.297  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.771   2.569   6.649  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.771   1.790   4.568  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.692   2.604   5.248  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.561   3.393   4.535  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.491  -1.662   8.472  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.516   0.932   9.134  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.934  -0.685   8.139  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.145  -0.899   6.774  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.998   1.653   8.448  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.236   0.278   4.780  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.483   3.191   7.178  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.675   1.850   3.492  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.452   3.292   4.897  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.717   0.742   6.653  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.609   1.584   5.834  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.501   2.534   6.660  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.718   3.662   6.238  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.468   0.721   4.922  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.737   0.096   3.728  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.774  -0.598   2.863  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.985   1.130   2.879  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.779  -0.235   6.568  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.976   2.201   5.211  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.897  -0.082   5.514  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.279   1.324   4.536  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.025  -0.644   4.086  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.291  -1.344   3.448  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.294  -1.067   2.020  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.490   0.134   2.508  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.595   0.647   1.989  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.169   1.549   3.443  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.666   1.916   2.587  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.023   2.088   7.811  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.868   2.939   8.671  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.149   4.230   9.095  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.790   5.271   9.201  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.363   2.171   9.910  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.566   0.820   9.561  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.694   2.693  10.436  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.845   1.171   8.086  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.736   3.221   8.102  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.622   2.239  10.689  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.724   0.376   9.488  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.001   2.094  11.285  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.445   2.619   9.661  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.589   3.720  10.740  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.821   4.178   9.267  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.026   5.356   9.656  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.513   5.120   9.416  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.786   4.713  10.325  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.317   5.746  11.124  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.777   7.132  11.485  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.841   7.651  10.887  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.301   7.744  12.499  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.360   3.337   9.108  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.330   6.170   9.026  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.391   5.759  11.274  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.879   5.017  11.785  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.067   7.324  12.978  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.802   8.490  12.816  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.013   5.410   8.202  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.416   5.233   7.864  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.358   6.100   8.724  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.400   5.636   9.187  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.492   5.662   6.393  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.734   6.478   6.155  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.791   5.915   7.061  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.711   4.198   7.951  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.389   6.243   6.233  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.510   4.786   5.762  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.541   7.511   6.402  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.040   6.389   5.123  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.475   6.690   7.372  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.322   5.112   6.571  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.973   7.358   8.929  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.745   8.326   9.738  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.922   7.853  11.183  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.933   8.157  11.801  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       1.086   9.717   9.715  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.299  10.507   8.414  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       2.502  11.461   8.468  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       2.493  12.444   7.291  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       3.835  13.006   6.969  1.00  0.00           N  
ATOM   1169  H   LYS A  72       0.138   7.664   8.534  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.725   8.403   9.300  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72       0.021   9.594   9.858  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.480  10.300  10.532  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.458   9.806   7.610  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.409  11.083   8.214  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.462  12.021   9.390  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       3.409  10.879   8.436  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       2.125  11.930   6.419  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       1.827  13.258   7.530  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       4.298  13.357   7.830  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.740  13.792   6.296  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       4.432  12.270   6.532  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.928   7.150  11.733  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.010   6.633  13.106  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.958   5.424  13.206  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.659   5.297  14.205  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.391   6.318  13.657  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.399   5.781  15.101  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.013   6.836  16.156  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.870   6.259  17.273  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.253   5.969  16.812  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.123   6.980  11.204  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.438   7.417  13.712  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.983   7.226  13.629  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.859   5.582  13.018  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.392   5.421  15.327  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.297   4.959  15.162  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.522   7.636  15.672  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.918   7.228  16.602  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.920   6.975  18.080  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.424   5.346  17.634  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.723   5.319  17.474  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.806   6.847  16.758  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.230   5.533  15.866  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.963   4.555  12.195  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.853   3.380  12.141  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.331   3.740  11.862  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.234   3.135  12.444  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.347   2.423  11.067  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.729   0.995  11.351  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.622   0.515  12.663  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.204   0.130  10.342  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.944  -0.802  12.976  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.517  -1.205  10.641  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.393  -1.660  11.969  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.672  -2.961  12.287  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.327   4.685  11.462  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.806   2.886  13.095  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.267   2.482  11.022  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.761   2.702  10.111  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.283   1.196  13.444  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.299   0.504   9.324  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       2.858  -1.152  13.997  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.889  -1.862   9.866  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.869  -3.416  12.554  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.538   4.704  10.962  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.856   5.221  10.598  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.857   6.749  10.865  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.333   7.532  10.075  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       6.209   4.868   9.124  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       6.625   3.378   8.985  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.344   5.775   8.648  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.475   2.394   8.757  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.759   5.084  10.517  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.591   4.769  11.237  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.337   5.050   8.510  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       7.301   3.288   8.145  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       7.145   3.078   9.883  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.655   5.484   7.656  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       8.184   5.691   9.325  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.003   6.801   8.632  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.858   1.381   8.760  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.007   2.594   7.804  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       4.743   2.501   9.545  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.437   7.166  12.005  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.509   8.583  12.395  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.386   9.418  11.453  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.607   9.464  11.589  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       7.116   8.540  13.801  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.836   7.237  13.873  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       7.062   6.285  13.006  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.524   9.024  12.442  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.792   9.373  13.929  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.328   8.595  14.537  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.842   7.353  13.497  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.855   6.884  14.893  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.728   5.577  12.535  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       6.312   5.770  13.588  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.752  10.072  10.493  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.477  10.903   9.519  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.254  10.494   8.045  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.763  11.159   7.155  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.792  10.000  10.416  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.143  11.929   9.633  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.531  10.863   9.729  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.479   9.426   7.805  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.190   8.893   6.451  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.686   9.948   5.466  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.912  10.830   5.825  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.141   7.746   6.551  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.456   6.686   5.674  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.698   8.145   6.247  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.087   8.964   8.566  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.100   8.466   6.067  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.178   7.373   7.557  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.315   6.833   5.280  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.089   7.246   6.197  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.647   8.658   5.300  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.324   8.783   7.029  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.037   9.768   4.189  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.647  10.683   3.110  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.186  10.489   2.642  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.660  11.368   1.979  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.579  10.496   1.905  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.071  10.603   2.210  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.863  10.699   0.906  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.950   9.632   0.852  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.415   8.326   0.390  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.573   8.974   3.956  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.752  11.695   3.470  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.398   9.518   1.481  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.339  11.243   1.162  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.255  11.484   2.811  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.392   9.720   2.753  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.183  10.556   0.070  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.319  11.677   0.833  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.729   9.952   0.178  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.363   9.509   1.845  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.602   8.475  -0.243  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.103   7.756   1.202  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.151   7.799  -0.120  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.531   9.368   2.984  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.152   9.111   2.552  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.118   9.903   3.396  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.771   9.552   4.519  1.00  0.00           O  
ATOM   1305  CB  MET A  80       1.875   7.594   2.520  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.385   7.313   2.663  1.00  0.00           C  
ATOM   1307  SD  MET A  80      -0.220   5.801   1.872  1.00  0.00           S  
ATOM   1308  CE  MET A  80       0.597   4.575   2.903  1.00  0.00           C  
ATOM   1309  H   MET A  80       3.984   8.697   3.521  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.064   9.474   1.544  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.230   7.193   1.571  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.408   7.112   3.327  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.167   7.245   3.717  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.150   8.156   2.252  1.00  0.00           H  
ATOM   1315  HE1 MET A  80       1.662   4.765   2.913  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       0.415   3.586   2.509  1.00  0.00           H  
ATOM   1317  HE3 MET A  80       0.215   4.634   3.913  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.625  10.990   2.789  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.343  11.912   3.401  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.821  11.669   3.009  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.668  12.498   3.299  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.093  13.345   3.101  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.966  11.211   1.907  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.279  11.783   4.461  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.442  14.026   3.745  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.112  13.588   2.070  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.157  13.439   3.285  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.071  10.462   2.495  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.366   9.923   2.034  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.530  10.023   3.051  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.682  10.020   2.638  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.135   8.459   1.566  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.399   7.639   1.429  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.273   7.837   0.344  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.756   6.718   2.431  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.483   7.137   0.268  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.957   6.006   2.350  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.829   6.227   1.275  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.313   9.884   2.397  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.654  10.484   1.170  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.651   8.484   0.599  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.487   7.963   2.271  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.003   8.545  -0.435  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.076   6.543   3.259  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.150   7.292  -0.572  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.224   5.303   3.129  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.770   5.693   1.223  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.254  10.128   4.357  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.332  10.233   5.360  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.616   8.944   6.145  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.946   9.031   7.320  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.326  10.146   4.646  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.056  10.993   6.079  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.237  10.542   4.869  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.489   7.777   5.490  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.708   6.463   6.115  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.166   5.967   6.045  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.071   6.585   6.599  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.252   7.809   4.551  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.078   5.739   5.607  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.406   6.509   7.148  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.370   4.813   5.401  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.688   4.188   5.237  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.151   3.528   6.553  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.751   2.424   6.907  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.657   3.163   4.086  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.780   3.739   2.659  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.730   2.602   1.651  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.083   4.508   2.437  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.597   4.347   5.042  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.394   4.961   4.984  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.723   2.618   4.144  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.465   2.465   4.231  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.947   4.408   2.470  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -7.854   1.997   1.824  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.698   3.007   0.650  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.618   1.989   1.758  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.921   3.837   2.563  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.096   4.904   1.427  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.159   5.319   3.140  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.049   4.250   7.231  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.662   3.883   8.524  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.757   2.799   8.415  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.981   2.065   9.371  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.238   5.165   9.175  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.247   6.341   9.185  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.157   6.157  10.249  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.197   7.349  10.314  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.386   7.489   9.078  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.300   5.103   6.848  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.889   3.509   9.163  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.125   5.468   8.637  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.508   4.945  10.198  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.779   6.412   8.211  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.787   7.256   9.389  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.630   6.039  11.214  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.592   5.264  10.018  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.772   8.252  10.454  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.532   7.216  11.156  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.000   7.448   8.238  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.688   6.720   9.016  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.879   8.398   9.082  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.429   2.718   7.262  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.519   1.760   7.014  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.998   0.357   6.654  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.477   0.148   5.562  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.356   2.221   5.820  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.010   3.620   5.815  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.104   3.440   4.756  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.476   4.504   3.733  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.844   3.760   2.489  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.182   3.320   6.542  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.146   1.700   7.888  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.725   2.179   4.948  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.149   1.496   5.683  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.450   3.836   6.790  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.304   4.377   5.525  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.790   2.599   4.165  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.992   3.162   5.276  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.341   5.064   4.091  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.655   5.160   3.533  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.555   3.027   2.706  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.996   3.269   2.109  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.214   4.399   1.767  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.212  -0.603   7.548  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.796  -2.004   7.365  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.405  -2.699   6.125  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.686  -3.334   5.372  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.149  -2.794   8.621  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.466  -4.157   8.687  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.139  -5.055   9.702  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.391  -5.200   9.652  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.409  -5.587  10.569  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.646  -0.360   8.389  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.726  -2.016   7.253  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.858  -2.216   9.492  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.221  -2.952   8.652  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.502  -4.625   7.710  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.427  -4.021   8.978  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.714  -2.574   5.913  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.399  -3.209   4.767  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.750  -2.810   3.435  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.527  -3.647   2.569  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.891  -2.866   4.828  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.395  -2.766   6.274  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.780  -4.116   6.884  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.521  -4.878   7.292  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.723  -5.693   8.514  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.242  -2.045   6.532  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.293  -4.273   4.881  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.063  -1.918   4.332  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.452  -3.637   4.322  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.601  -2.344   6.879  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.246  -2.111   6.301  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.403  -3.948   7.759  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.331  -4.695   6.154  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.230  -5.529   6.479  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.728  -4.162   7.474  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.158  -6.608   8.267  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.344  -5.198   9.179  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.807  -5.870   8.982  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.390  -1.542   3.363  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.720  -0.902   2.240  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.317  -1.515   1.978  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.995  -1.829   0.837  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.642   0.597   2.566  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.894   1.427   2.195  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.999   1.136   2.705  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.745   2.481   1.523  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.629  -0.968   4.107  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.326  -1.037   1.359  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.496   0.701   3.635  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.793   1.016   2.060  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.505  -1.748   3.031  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.177  -2.397   2.866  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.305  -3.897   2.563  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.500  -4.408   1.800  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.234  -2.195   4.076  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.151  -0.739   4.542  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.369  -0.474   5.874  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.724  -1.249   6.860  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.327  -1.094   8.145  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.484   0.190   8.529  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.729  -2.011   8.912  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.792  -1.474   3.920  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.719  -1.944   2.002  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.580  -2.802   4.896  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.238  -2.522   3.792  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.675  -0.161   3.763  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.154  -0.373   4.684  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.314  -0.710   5.644  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.470   0.516   6.136  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.432  -1.991   6.261  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.181   0.948   7.957  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.917   0.372   9.412  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.607  -2.956   8.626  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.189  -1.805   9.775  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.283  -4.583   3.164  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.518  -6.020   2.939  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.426  -6.389   1.437  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.613  -7.236   1.066  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.866  -6.433   3.558  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.851  -6.519   5.085  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.817  -6.576   5.737  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.997  -6.612   5.679  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.861  -4.117   3.799  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.733  -6.553   3.449  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.617  -5.710   3.281  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.148  -7.399   3.168  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.831  -6.576   5.131  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.953  -6.887   6.589  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.199  -5.706   0.583  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.162  -5.911  -0.883  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.803  -5.483  -1.498  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.292  -6.171  -2.378  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.316  -5.150  -1.562  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.898  -5.856  -2.796  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.140  -6.193  -3.731  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.140  -5.991  -2.881  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.836  -5.060   0.941  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.289  -6.961  -1.068  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.112  -5.015  -0.848  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.959  -4.179  -1.875  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.227  -4.362  -1.035  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.921  -3.848  -1.501  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.787  -4.889  -1.337  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.955  -5.024  -2.223  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.605  -2.520  -0.791  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.900  -1.249  -1.624  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.018  -0.054  -0.699  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.821  -0.918  -2.662  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.661  -3.815  -0.368  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.014  -3.645  -2.557  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.204  -2.469   0.118  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.600  -2.524  -0.511  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.842  -1.380  -2.144  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.627  -0.317   0.153  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.470   0.771  -1.229  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.031   0.238  -0.361  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.160  -0.087  -3.269  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.642  -1.772  -3.287  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.912  -0.638  -2.152  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.805  -5.655  -0.240  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.819  -6.714   0.036  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.909  -7.810  -1.041  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.894  -8.158  -1.633  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.021  -7.272   1.477  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.013  -6.111   2.495  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.939  -8.290   1.858  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.441  -6.531   3.899  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.503  -5.503   0.416  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.833  -6.279  -0.013  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.981  -7.764   1.517  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.012  -5.702   2.560  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.687  -5.335   2.159  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.969  -7.811   1.851  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.940  -9.106   1.153  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.140  -8.675   2.851  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.472  -5.666   4.546  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.735  -7.249   4.294  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.422  -6.983   3.857  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.130  -8.283  -1.341  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.360  -9.304  -2.380  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.781  -8.874  -3.744  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.185  -9.690  -4.436  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.860  -9.650  -2.525  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.454  -9.860  -1.256  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.063 -10.936  -3.310  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.899  -7.933  -0.853  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.847 -10.204  -2.075  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.365  -8.842  -3.032  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.916  -9.461  -0.573  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.636 -11.766  -2.760  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.584 -10.857  -4.271  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.123 -11.110  -3.447  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.909  -7.593  -4.105  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.346  -7.077  -5.365  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.810  -7.150  -5.385  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.254  -7.696  -6.323  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.815  -5.646  -5.626  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.213  -5.008  -6.865  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.319  -5.628  -8.126  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.530  -3.781  -6.772  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.780  -5.027  -9.272  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.986  -3.172  -7.909  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.121  -3.795  -9.160  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.627  -3.180 -10.285  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.404  -6.981  -3.524  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.710  -7.705  -6.159  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.889  -5.650  -5.743  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.555  -5.030  -4.779  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.815  -6.593  -8.197  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.466  -3.286  -5.804  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.904  -5.499 -10.238  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.444  -2.240  -7.815  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.676  -3.287 -10.307  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.140  -6.591  -4.371  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.670  -6.634  -4.249  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.160  -8.072  -4.105  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.171  -8.466  -4.729  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.237  -5.803  -3.043  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.220  -4.719  -3.423  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -0.920  -5.353  -3.909  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.772  -3.837  -4.536  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.643  -6.113  -3.681  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.244  -6.203  -5.142  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.115  -5.336  -2.603  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.789  -6.456  -2.305  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.004  -4.098  -2.566  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -0.241  -4.577  -4.236  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.131  -6.015  -4.739  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.466  -5.914  -3.108  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.892  -4.427  -5.436  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.082  -3.028  -4.731  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.727  -3.434  -4.241  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.884  -8.843  -3.294  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.612 -10.257  -3.060  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.668 -11.031  -4.391  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.806 -11.854  -4.623  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.573 -10.819  -1.969  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.185 -12.198  -2.286  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.906 -12.886  -1.113  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.059 -14.018  -0.533  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.784 -13.560   0.059  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.637  -8.433  -2.822  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.604 -10.339  -2.689  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.020 -10.892  -1.043  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.378 -10.108  -1.832  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.897 -12.071  -3.079  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.392 -12.846  -2.623  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.114 -12.166  -0.342  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.840 -13.309  -1.476  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.626 -14.510   0.238  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.840 -14.722  -1.318  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.555 -12.601  -0.264  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.005 -14.203  -0.216  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.863 -13.566   1.100  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.627 -10.704  -5.280  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.805 -11.373  -6.610  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.692 -11.070  -7.640  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.362 -11.922  -8.461  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.223 -11.088  -7.155  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.721 -12.007  -8.310  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.732 -13.488  -7.879  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.887 -14.527  -8.631  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.448 -14.329  -8.342  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.253  -9.998  -5.039  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.742 -12.417  -6.420  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.911 -11.197  -6.330  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.260 -10.072  -7.498  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.750 -11.719  -8.547  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.105 -11.867  -9.170  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.379 -13.506  -6.875  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.747 -13.813  -7.897  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.192 -15.524  -8.282  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.061 -14.457  -9.690  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.135 -13.388  -8.678  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.870 -15.051  -8.816  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.266 -14.385  -7.311  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.164  -9.862  -7.541  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.073  -9.289  -8.342  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.674  -9.856  -7.953  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.173 -10.033  -8.822  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.148  -7.764  -8.206  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.551  -9.287  -6.873  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.253  -9.534  -9.376  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.153  -7.432  -8.444  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.451  -7.302  -8.887  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.911  -7.475  -7.193  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.459 -10.124  -6.651  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.774 -10.725  -6.109  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.711 -12.271  -6.171  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.716 -12.891  -6.470  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.042 -10.254  -4.658  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.557  -8.934  -4.465  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.528 -10.229  -4.328  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.162  -9.899  -6.025  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.605 -10.408  -6.716  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.544 -10.921  -3.975  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.388  -8.912  -4.615  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.933 -11.224  -4.396  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.664  -9.851  -3.322  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.044  -9.579  -5.023  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.463 -12.852  -5.902  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.645 -14.314  -5.958  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.982 -14.699  -6.636  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -3.067 -14.368  -6.095  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.552 -14.934  -4.552  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.327 -14.180  -3.480  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.128 -14.752  -2.088  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103       0.034 -14.952  -1.685  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.139 -14.979  -1.386  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.950 -15.317  -7.727  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.228 -12.292  -5.652  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.161 -14.710  -6.560  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.934 -15.943  -4.593  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.486 -14.967  -4.257  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.000 -13.151  -3.476  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.379 -14.220  -3.722  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.946   4.896  -0.183  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.083   3.825   0.899  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.253   1.646   0.004  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.158   5.996  -1.269  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.289   8.012  -0.946  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.736   3.100   0.375  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.043   2.858   0.842  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.215   1.466   1.083  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.012   0.836   0.804  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.101   1.848   0.369  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.749  -0.639   0.927  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.464   0.801   1.579  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.537   0.638   0.490  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.821   0.028   1.068  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.040   0.139   2.288  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.628  -0.520   0.286  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.860   4.001  -0.523  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.168   2.643  -0.419  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.530   2.419  -0.774  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.091   3.659  -1.064  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.052   4.633  -0.903  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.170   1.071  -0.976  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.522   3.984  -1.396  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.476   3.691  -0.239  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.193   6.672  -0.896  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.127   6.955  -1.251  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.239   8.259  -1.808  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.033   8.812  -1.808  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.910   7.839  -1.210  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.500   8.880  -2.345  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.478  10.061  -2.519  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.117  11.329  -1.753  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.798   5.765   0.018  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.174   7.053  -0.384  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.550   7.269  -0.138  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.060   6.127   0.469  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.977   5.190   0.544  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.330   8.429  -0.664  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.439   5.988   1.074  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.493   6.579   2.489  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.887   7.051   2.927  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.919   6.585   2.404  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.926   7.929   3.805  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.028   3.508   1.380  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.620   0.606   0.010  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.175   6.378  -1.464  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.744   8.957  -1.287  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.161  -0.829   1.814  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.691  -1.170   1.003  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.212  -0.989   0.058  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.209  -0.175   1.959  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.875   1.391   2.383  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.766   1.604   0.075  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.159  -0.005  -0.284  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.489   0.296  -0.646  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.397   0.921  -2.023  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.081   1.015  -0.400  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.570   5.041  -1.561  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.921   3.763   0.692  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.898   2.709  -0.330  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.265   4.433  -0.233  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.246   8.947  -1.566  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.883   8.261  -3.149  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.290   9.868  -2.727  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.555  10.030  -2.553  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.732  11.374  -0.859  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.920  11.307  -1.471  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.315  12.198  -2.361  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.864   9.349  -0.340  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.339   8.399  -1.748  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.342   8.388  -0.298  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.150   6.502   0.446  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.699   4.940   1.120  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.150   5.836   3.185  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.827   7.426   2.528  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.529 -12.553   0.843  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.145 -11.688   2.603  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.493 -12.373  -0.059  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.716 -11.851   0.368  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.891 -11.508   1.700  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.355 -12.211   2.175  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.440 -12.387   3.114  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.775 -11.678  -0.549  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.631 -12.658  -1.137  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.642 -13.320   3.496  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.873 -11.092   2.048  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.513 -12.052  -1.429  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.002 -11.420   3.682  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.506 -12.985   0.497  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       3.002 -11.578   3.407  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  -5     -10.604  -7.353  11.557  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.297  -8.010  12.667  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.535  -8.698  12.129  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.809  -9.817  12.502  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.702  -7.002  13.764  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.717  -5.991  13.889  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -11.807  -7.675  15.115  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.206  -6.588  11.172  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.416  -8.037  10.798  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.707  -6.948  11.880  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.640  -8.755  13.112  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.656  -6.558  13.508  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -11.107  -5.222  14.327  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.903  -8.239  15.306  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -12.654  -8.338  15.127  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -11.924  -6.921  15.883  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.307  -7.990  11.301  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.528  -8.518  10.694  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.288  -8.540   9.187  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.960  -7.857   8.431  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.760  -7.647  11.065  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.072  -8.442  11.120  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.646  -8.827   9.746  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.792  -7.943   8.870  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.062  -9.991   9.565  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -13.053  -7.070  11.092  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.686  -9.524  11.050  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.590  -7.199  12.038  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.869  -6.859  10.334  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.899  -9.350  11.680  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.814  -7.848  11.637  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.209  -9.231   8.785  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.828  -9.356   7.372  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.864 -10.177   6.564  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.568 -11.047   7.077  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.383  -9.911   7.229  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.932 -10.128   5.791  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.510  -9.046   4.993  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.994 -11.408   5.212  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.175  -9.237   3.645  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.646 -11.606   3.868  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.254 -10.515   3.078  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.658  -9.660   9.459  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.829  -8.365   6.960  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.699  -9.204   7.683  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.313 -10.852   7.747  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.457  -8.053   5.429  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.281 -12.255   5.828  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.837  -8.399   3.046  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.708 -12.595   3.432  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.014 -10.661   2.030  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.930  -9.855   5.275  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.810 -10.484   4.303  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.152 -10.330   2.932  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.695  -9.239   2.592  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.206  -9.847   4.364  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.313 -10.862   4.062  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.395 -11.983   5.112  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.096 -11.537   6.404  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.268 -10.617   7.231  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.353  -9.134   4.958  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.888 -11.535   4.532  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.365  -9.443   5.360  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.268  -9.042   3.646  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -18.260 -10.350   4.029  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.113 -11.307   3.095  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.950 -12.811   4.692  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.394 -12.311   5.350  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -19.010 -11.029   6.144  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.330 -12.415   6.990  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.710 -10.477   8.173  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.186  -9.689   6.775  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.316 -11.009   7.363  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.035 -11.448   2.222  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.417 -11.514   0.896  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.155 -10.638  -0.145  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.381 -10.555  -0.148  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.363 -12.980   0.459  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.365 -12.278   2.615  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.402 -11.161   0.986  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.744 -13.539   1.149  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.945 -13.045  -0.534  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.362 -13.395   0.459  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.374 -10.003  -1.027  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.890  -9.124  -2.073  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.680  -9.699  -3.477  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.808 -10.898  -3.707  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.414 -10.146  -0.973  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.940  -8.952  -1.915  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.368  -8.173  -2.013  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.371  -8.817  -4.421  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.126  -9.167  -5.825  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.274  -8.087  -6.496  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.546  -6.899  -6.352  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.446  -9.313  -6.577  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.477  -9.650  -5.668  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.293  -7.875  -4.157  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.595 -10.101  -5.856  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.695  -8.380  -7.066  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.356 -10.097  -7.317  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.136 -10.287  -5.024  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.277  -8.509  -7.272  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.373  -7.590  -7.975  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.101  -6.451  -8.745  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.688  -5.305  -8.647  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.454  -8.398  -8.889  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.123  -9.471  -7.366  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.749  -7.123  -7.227  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.048  -9.010  -9.554  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.820  -9.037  -8.288  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -8.837  -7.729  -9.469  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.210  -6.744  -9.447  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.953  -5.729 -10.219  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.679  -4.654  -9.379  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.296  -3.767  -9.956  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.880  -6.408 -11.239  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.095  -5.531 -12.481  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.522  -5.598 -13.027  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.493  -4.842 -12.118  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.097  -3.420 -11.962  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.527  -7.663  -9.462  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.222  -5.191 -10.782  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.422  -7.346 -11.551  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.834  -6.616 -10.788  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.884  -4.505 -12.212  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.408  -5.841 -13.252  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.543  -5.153 -14.016  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.828  -6.632 -13.092  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.484  -4.882 -12.544  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.501  -5.312 -11.144  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.869  -2.877 -11.528  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.876  -3.008 -12.888  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.251  -3.352 -11.355  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.524  -4.688  -8.051  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.126  -3.685  -7.145  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.029  -2.862  -6.474  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.104  -1.640  -6.456  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.022  -4.328  -6.078  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.388  -4.774  -6.610  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.374  -5.066  -5.471  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.511  -6.565  -5.194  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.229  -7.155  -4.744  1.00  0.00           N  
ATOM    143  H   LYS A   5     -12.978  -5.396  -7.668  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.726  -3.018  -7.748  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.514  -5.190  -5.668  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.186  -3.611  -5.283  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.796  -3.990  -7.235  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.258  -5.671  -7.200  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.020  -4.579  -4.573  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.344  -4.668  -5.735  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.260  -6.716  -4.430  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.823  -7.062  -6.103  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.107  -7.016  -3.714  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.433  -6.690  -5.235  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.204  -8.170  -4.955  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.989  -3.532  -5.971  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.861  -2.838  -5.351  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.105  -1.946  -6.344  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.685  -0.851  -5.984  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.992  -4.511  -6.003  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.230  -2.219  -4.543  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.181  -3.569  -4.944  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.996  -2.388  -7.604  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.330  -1.624  -8.662  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.999  -0.257  -8.910  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.292   0.717  -9.151  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.268  -2.443  -9.952  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.360  -3.266  -7.827  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.315  -1.442  -8.341  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -8.776  -3.388  -9.757  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.710  -1.899 -10.700  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -10.267  -2.627 -10.314  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.339  -0.168  -8.883  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.027   1.127  -9.077  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.744   2.133  -7.942  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.551   3.307  -8.221  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.549   0.979  -9.276  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.020  -0.230  -8.723  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.925   0.986 -10.750  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.876  -0.978  -8.752  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.631   1.562  -9.982  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.041   1.806  -8.791  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.842  -0.245  -7.783  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.500   0.117 -11.236  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.548   1.881 -11.216  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.003   0.955 -10.845  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.655   1.646  -6.694  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.381   2.475  -5.505  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.937   2.964  -5.525  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.699   4.157  -5.441  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.685   1.681  -4.227  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.111   1.117  -4.206  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.310   0.213  -3.006  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.158   2.230  -4.154  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.771   0.692  -6.564  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.037   3.333  -5.545  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.976   0.861  -4.141  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.565   2.332  -3.370  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.274   0.539  -5.111  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.352  -0.068  -2.936  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.023   0.743  -2.107  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.704  -0.672  -3.109  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.025   2.804  -3.246  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -15.148   1.790  -4.151  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.055   2.878  -5.010  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.987   2.037  -5.687  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.547   2.332  -5.789  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.239   3.340  -6.916  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.375   4.208  -6.755  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.783   1.008  -6.005  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.809   0.994  -7.164  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.480   1.406  -6.978  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -6.211   0.564  -8.444  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.575   1.413  -8.046  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -5.303   0.560  -9.515  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.987   1.000  -9.317  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.261   1.100  -5.738  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.226   2.764  -4.858  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.223   0.789  -5.108  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.502   0.220  -6.169  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.153   1.707  -5.986  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -7.244   0.262  -8.604  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.565   1.773  -7.896  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -5.614   0.207 -10.490  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.282   1.000 -10.144  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.985   3.249  -8.028  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.799   4.111  -9.210  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.926   5.630  -8.933  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.432   6.416  -9.726  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.743   3.655 -10.342  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.012   3.564 -11.685  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.807   2.806 -12.753  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.159   1.378 -12.313  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.983   0.627 -11.779  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.688   2.565  -8.061  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.791   3.947  -9.557  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.145   2.677 -10.095  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.557   4.357 -10.438  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.822   4.568 -12.041  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.067   3.060 -11.530  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.723   3.346 -12.952  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.216   2.759 -13.660  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.913   1.430 -11.542  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.556   0.841 -13.162  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.134   0.842 -12.340  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -8.160  -0.397 -11.823  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.812   0.891 -10.786  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.519   6.003  -7.781  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.722   7.408  -7.361  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.398   7.605  -5.844  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.789   8.573  -5.197  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.140   7.886  -7.790  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.061   9.201  -8.300  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.211   7.846  -6.710  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.832   5.301  -7.193  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.020   8.005  -7.902  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.453   7.242  -8.596  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.325   9.265  -8.911  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.130   8.267  -7.105  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -10.892   8.424  -5.858  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.386   6.824  -6.414  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.644   6.634  -5.298  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.196   6.614  -3.883  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.692   6.311  -3.755  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.053   6.774  -2.818  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -7.962   5.538  -3.087  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.395   5.897  -2.667  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.474   7.094  -1.684  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.220   8.257  -2.397  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.577   9.409  -1.930  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.402   9.506  -0.627  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.136  10.366  -2.673  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.403   5.888  -5.861  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.389   7.574  -3.445  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.019   4.646  -3.694  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.400   5.308  -2.197  1.00  0.00           H  
ATOM    277  HG2 ARG A  13      -9.958   6.140  -3.552  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.834   5.032  -2.193  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.482   7.122  -1.287  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -8.763   6.950  -0.909  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.492   8.015  -3.340  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -8.733   8.795  -0.018  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -7.941  10.310  -0.256  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.252  10.325  -3.663  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.692  11.156  -2.254  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.167   5.510  -4.683  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.762   5.102  -4.684  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.078   5.443  -6.022  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.923   5.856  -6.030  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.651   3.594  -4.408  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.857   2.836  -3.256  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.753   5.166  -5.383  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.244   5.637  -3.907  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.765   3.074  -5.346  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.669   3.394  -4.019  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.801   5.296  -7.142  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.282   5.589  -8.494  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.595   6.975  -8.597  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.543   7.097  -9.220  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.417   5.465  -9.517  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.927   5.339 -10.974  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.226   4.006 -11.213  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.075   5.476 -11.964  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.713   4.956  -7.079  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.539   4.837  -8.724  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.014   4.590  -9.269  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.050   6.340  -9.442  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.216   6.130 -11.168  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.854   3.975 -12.229  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.933   3.200 -11.069  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.405   3.894 -10.525  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.963   5.021 -11.548  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.816   4.972 -12.887  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.263   6.518 -12.164  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.168   7.987  -7.936  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.643   9.365  -7.895  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.110   9.464  -7.684  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.481  10.345  -8.260  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.400  10.167  -6.822  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.695   9.390  -5.534  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.661  10.149  -4.620  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.864   9.969  -4.670  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.161  11.014  -3.770  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.998   7.811  -7.460  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.859   9.810  -8.853  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.817  11.039  -6.564  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.343  10.494  -7.240  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.137   8.434  -5.790  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.769   9.224  -5.001  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.197  11.141  -3.739  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.795  11.497  -3.197  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.525   8.560  -6.884  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.914   8.553  -6.578  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.645   7.232  -6.913  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.817   7.281  -7.278  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.128   8.848  -5.099  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.159   9.859  -4.314  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.077   7.864  -6.480  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.379   9.337  -7.155  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.189   7.921  -4.548  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.063   9.373  -5.004  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.960   6.087  -6.772  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.544   4.746  -6.966  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.258   4.124  -8.345  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.562   4.681  -9.185  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.966   3.806  -5.903  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.538   3.978  -4.533  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.836   3.649  -4.163  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.899   4.381  -3.405  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.934   3.840  -2.843  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.768   4.284  -2.327  1.00  0.00           N  
ATOM    352  H   HIS A  18       0.015   6.138  -6.557  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.604   4.811  -6.817  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.102   3.991  -5.826  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.113   2.788  -6.203  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.544   3.313  -4.761  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.137   4.720  -3.347  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.838   3.670  -2.267  1.00  0.00           H  
ATOM    359  N   THR A  19       1.752   2.896  -8.492  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.582   2.064  -9.687  1.00  0.00           C  
ATOM    361  C   THR A  19       1.311   0.595  -9.256  1.00  0.00           C  
ATOM    362  O   THR A  19       2.083   0.019  -8.502  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.821   2.182 -10.596  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.958   2.611  -9.863  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.609   3.193 -11.713  1.00  0.00           C  
ATOM    366  H   THR A  19       2.265   2.528  -7.757  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.728   2.416 -10.232  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.019   1.222 -11.030  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.471   3.217 -10.416  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.404   4.166 -11.292  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.784   2.884 -12.332  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.509   3.249 -12.315  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.158   0.038  -9.663  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.260  -1.342  -9.285  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.468  -2.463 -10.067  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.688  -3.555  -9.553  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.805  -1.458  -9.429  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.248  -2.094 -10.743  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.457  -2.173  -8.243  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.443   0.566 -10.212  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.032  -1.472  -8.245  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.178  -0.446  -9.430  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.864  -1.518 -11.572  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.331  -2.102 -10.785  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.881  -3.107 -10.802  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.017  -3.148  -8.116  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.518  -2.281  -8.436  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.318  -1.589  -7.347  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.883  -2.155 -11.282  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.575  -3.085 -12.190  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.027  -2.607 -12.378  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.405  -1.587 -11.810  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.866  -3.124 -13.569  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.116  -1.833 -13.967  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.949  -0.574 -13.797  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.900  -0.403 -14.593  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.674   0.193 -12.835  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.729  -1.254 -11.601  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.563  -4.073 -11.748  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.612  -3.320 -14.326  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.157  -3.938 -13.569  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.176  -1.912 -15.007  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.772  -1.748 -13.358  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.850  -3.290 -13.187  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.240  -2.851 -13.380  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.512  -2.052 -14.674  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.656  -1.953 -15.092  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.187  -4.041 -13.242  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.063  -3.825 -12.013  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.327  -5.110 -11.254  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.219  -4.890 -10.010  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.555  -4.177  -8.860  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.545  -4.108 -13.619  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.464  -2.184 -12.562  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.610  -4.958 -13.124  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.816  -4.123 -14.116  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.004  -3.398 -12.325  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.558  -3.128 -11.351  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.384  -5.531 -10.944  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.825  -5.802 -11.923  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.543  -5.856  -9.658  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.084  -4.321 -10.313  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       6.860  -4.798  -8.395  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.069  -3.324  -9.187  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.272  -3.895  -8.150  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.485  -1.453 -15.282  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.678  -0.664 -16.507  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.912   0.834 -16.241  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.563   1.500 -17.031  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.590  -1.540 -14.905  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.531  -1.056 -17.047  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.800  -0.771 -17.131  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.370   1.342 -15.127  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.501   2.746 -14.736  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.708   3.000 -13.837  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.836   2.346 -12.799  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.868   0.747 -14.551  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.571   3.358 -15.613  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.603   3.025 -14.186  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.577   3.956 -14.178  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.733   4.281 -13.343  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.307   4.800 -11.960  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.171   5.244 -11.773  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.456   5.380 -14.132  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.431   5.929 -15.067  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.510   4.787 -15.389  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.386   3.429 -13.221  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.814   6.138 -13.450  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.289   4.952 -14.669  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.885   6.727 -14.586  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.909   6.290 -15.966  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.505   5.146 -15.556  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.867   4.243 -16.251  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.213   4.728 -10.996  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.943   5.188  -9.639  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.561   6.682  -9.659  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.371   7.519 -10.041  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.192   4.968  -8.773  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.601   3.515  -8.583  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.064   2.657  -7.631  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.606   2.860  -9.211  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.767   1.513  -7.710  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.710   1.596  -8.649  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.096   4.371 -11.199  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.125   4.610  -9.234  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.029   5.463  -9.257  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.035   5.413  -7.811  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.190   3.240 -10.040  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.591   0.639  -7.090  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.306   0.873  -8.946  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.329   7.005  -9.250  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.832   8.387  -9.234  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.016   9.007  -7.828  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.130   8.957  -7.308  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.388   8.388  -9.788  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.906   9.770 -10.238  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.518   9.689 -10.875  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.701   8.565 -10.239  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.262   8.655 -10.596  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.737   6.291  -8.952  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.442   8.960  -9.903  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.355   7.721 -10.651  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.711   8.012  -9.040  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.863  10.419  -9.372  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.607  10.174 -10.956  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.001  10.630 -10.731  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.623   9.495 -11.935  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.088   7.614 -10.579  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.802   8.626  -9.164  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.271   7.879 -10.147  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.144   8.587 -11.624  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.129   9.565 -10.273  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.961   9.594  -7.249  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.002  10.190  -5.906  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.223   9.097  -4.842  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.783   9.372  -3.791  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.705  10.987  -5.604  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.881  11.875  -4.378  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.267  11.864  -6.782  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.129   9.633  -7.745  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.834  10.876  -5.862  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.918  10.275  -5.401  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.679  12.583  -4.554  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.120  11.270  -3.519  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.961  12.415  -4.195  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.961  12.686  -6.898  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.279  12.262  -6.581  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.241  11.282  -7.688  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.856   7.849  -5.198  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.014   6.665  -4.341  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.675   5.484  -5.081  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.762   5.484  -6.313  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.473   7.726  -6.080  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.616   6.921  -3.487  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.036   6.352  -4.002  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.162   4.471  -4.344  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.810   3.286  -4.941  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.847   2.369  -5.717  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.636   2.583  -5.739  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.365   2.546  -3.725  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.506   2.980  -2.589  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.148   4.409  -2.873  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.626   3.571  -5.588  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.298   1.480  -3.887  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.396   2.827  -3.568  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.615   2.370  -2.548  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.055   2.907  -1.663  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.166   4.637  -2.486  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.887   5.075  -2.452  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.396   1.345  -6.355  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.593   0.396  -7.134  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.966  -0.659  -6.170  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.632  -1.136  -5.263  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.508  -0.208  -8.232  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.761  -1.013  -9.296  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.685  -2.222  -9.243  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.238  -0.378 -10.308  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.368   1.237  -6.343  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.796   0.949  -7.609  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.028   0.601  -8.729  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.235  -0.854  -7.763  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.332   0.591 -10.362  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.769  -0.924 -10.988  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.679  -0.978  -6.377  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.887  -1.913  -5.553  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.976  -3.394  -6.039  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.819  -4.311  -5.244  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.419  -1.423  -5.549  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.211   0.058  -5.146  1.00  0.00           C  
ATOM    550  CD1 LEU A  32      -0.183   0.528  -5.544  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       1.389   0.275  -3.644  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.227  -0.552  -7.119  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.256  -1.868  -4.545  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.011  -1.561  -6.541  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.859  -2.037  -4.862  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.939   0.670  -5.665  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.372   1.502  -5.112  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.919  -0.173  -5.178  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.252   0.592  -6.619  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       1.346   1.335  -3.428  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.340  -0.118  -3.327  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       0.593  -0.228  -3.112  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.243  -3.598  -7.335  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.366  -4.914  -7.986  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.445  -5.794  -7.325  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.629  -5.685  -7.627  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.703  -4.681  -9.477  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.334  -5.848 -10.354  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.069  -6.264 -11.453  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.267  -6.668 -10.224  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.426  -7.329 -11.958  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.331  -7.610 -11.243  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.366  -2.823  -7.897  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.417  -5.417  -7.924  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.144  -3.820  -9.827  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.755  -4.485  -9.575  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.475  -6.567  -9.493  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.729  -7.861 -12.855  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.684  -8.324 -11.420  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.008  -6.651  -6.395  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.889  -7.579  -5.680  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.330  -7.110  -4.289  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.424  -7.468  -3.862  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.059  -6.656  -6.191  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.366  -8.521  -5.564  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.771  -7.756  -6.277  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.517  -6.309  -3.577  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.900  -5.863  -2.230  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.696  -6.954  -1.169  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.542  -7.091  -0.303  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.245  -4.525  -1.788  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.697  -4.488  -1.908  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.899  -3.380  -2.564  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.146  -3.084  -2.169  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.680  -5.993  -3.973  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.969  -5.675  -2.265  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.505  -4.384  -0.751  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.380  -5.129  -2.714  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.263  -4.843  -0.979  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.846  -3.576  -3.624  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.939  -3.297  -2.269  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.392  -2.454  -2.341  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.387  -2.436  -1.337  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.072  -3.129  -2.288  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.587  -2.686  -3.073  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.613  -7.742  -1.257  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.322  -8.819  -0.290  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.456  -9.858  -0.232  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.710 -10.572  -1.191  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.966  -9.474  -0.612  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.794  -8.565  -0.318  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.602  -8.064   0.983  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.096  -8.183  -1.335  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.457  -7.196   1.265  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.162  -7.319  -1.056  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.340  -6.820   0.244  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.990  -7.598  -1.985  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.248  -8.361   0.679  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.933  -9.737  -1.659  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.854 -10.367  -0.014  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.288  -8.360   1.772  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.043  -8.572  -2.341  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.598  -6.817   2.271  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.845  -7.029  -1.845  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.160  -6.142   0.458  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.132  -9.883   0.926  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.269 -10.766   1.199  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.593 -10.011   1.448  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.567 -10.624   1.864  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.834  -9.285   1.631  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.046 -11.344   2.090  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.407 -11.441   0.377  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.622  -8.695   1.185  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.806  -7.841   1.388  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.602  -6.945   2.619  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.479  -6.734   3.075  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.039  -6.975   0.129  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.603  -7.753  -1.063  1.00  0.00           C  
ATOM    639  CD  ARG A  38       8.938  -7.296  -2.418  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.591  -6.284  -2.918  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.432  -5.458  -4.017  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.337  -5.714  -4.733  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.139  -4.513  -4.433  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.813  -8.273   0.851  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.666  -8.468   1.553  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.095  -6.540  -0.174  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.727  -6.180   0.371  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.673  -7.589  -1.114  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.410  -8.806  -0.920  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       8.989  -8.123  -3.083  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       7.946  -7.012  -2.195  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.234  -6.366  -2.182  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       7.743  -6.521  -4.559  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.036  -4.978  -5.179  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      10.940  -4.193  -3.881  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.073  -4.351  -5.349  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.694  -6.402   3.128  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.657  -5.521   4.295  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.476  -4.072   3.849  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.783  -3.756   2.701  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.964  -5.679   5.089  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.225  -7.120   5.440  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.963  -8.005   4.658  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.723  -7.802   6.493  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.872  -9.202   5.262  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.130  -9.123   6.374  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.557  -6.605   2.716  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.825  -5.816   4.913  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.788  -5.293   4.515  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.880  -5.125   6.021  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.111  -7.387   7.287  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.347 -10.110   4.903  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      10.910  -9.859   6.982  1.00  0.00           H  
ATOM    674  N   SER A  40       9.029  -3.199   4.767  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.830  -1.774   4.460  1.00  0.00           C  
ATOM    676  C   SER A  40      10.110  -1.159   3.911  1.00  0.00           C  
ATOM    677  O   SER A  40      11.178  -1.324   4.502  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.371  -0.958   5.683  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.432  -1.644   6.496  1.00  0.00           O  
ATOM    680  H   SER A  40       8.786  -3.530   5.651  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.072  -1.713   3.701  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.227  -0.714   6.286  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.914  -0.042   5.331  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.755  -2.034   5.937  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.984  -0.467   2.776  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.128   0.170   2.121  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.924  -0.703   1.125  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.146  -0.679   1.182  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.083  -0.360   2.387  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.774   1.038   1.596  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.814   0.498   2.891  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.264  -1.478   0.233  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.997  -2.348  -0.730  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.709  -2.112  -2.255  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.879  -3.032  -3.048  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.810  -3.833  -0.338  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.514  -4.190   0.983  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.650  -5.704   1.218  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.631  -6.518   0.302  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.844  -6.122   2.444  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.295  -1.480   0.238  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.031  -2.127  -0.597  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.758  -4.048  -0.233  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.223  -4.457  -1.118  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.506  -3.758   0.973  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.952  -3.762   1.801  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.893  -5.470   3.166  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.971  -7.089   2.574  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.329  -0.899  -2.674  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.052  -0.605  -4.103  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.296  -0.734  -5.030  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.435  -0.618  -4.592  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.423   0.781  -4.210  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.192  -0.188  -2.017  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.317  -1.316  -4.439  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.478   0.788  -3.680  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.252   1.024  -5.246  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.081   1.516  -3.770  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.040  -1.003  -6.321  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.084  -1.175  -7.352  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.782   0.174  -7.727  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.557   0.751  -8.777  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.483  -1.944  -8.573  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.709  -3.228  -8.150  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.243  -3.024  -7.675  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.663  -1.964  -7.971  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.630  -3.975  -7.105  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.116  -1.132  -6.585  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.840  -1.802  -6.921  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.814  -1.299  -9.120  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.294  -2.246  -9.230  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      11.682  -3.895  -8.996  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.263  -3.701  -7.354  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.625   0.673  -6.800  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.395   1.922  -6.981  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.841   3.156  -6.230  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.531   4.162  -6.121  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.725   0.186  -5.966  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.404   1.746  -6.624  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.445   2.155  -8.030  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.603   3.079  -5.731  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.937   4.187  -5.014  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.382   4.306  -3.532  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.649   3.318  -2.867  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.422   4.011  -5.170  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.602   5.060  -4.457  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.225   4.865  -3.120  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.132   6.203  -5.137  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.396   5.783  -2.466  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.287   7.121  -4.501  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.904   6.894  -3.168  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.029   7.748  -2.548  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.112   2.254  -5.852  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.210   5.098  -5.501  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.178   4.059  -6.228  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.133   3.038  -4.797  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.640   4.015  -2.580  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.412   6.348  -6.179  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.094   5.604  -1.441  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.957   8.009  -5.026  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.461   8.166  -3.211  1.00  0.00           H  
ATOM    762  N   SER A  47      13.462   5.555  -3.043  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.882   5.869  -1.657  1.00  0.00           C  
ATOM    764  C   SER A  47      12.694   6.126  -0.697  1.00  0.00           C  
ATOM    765  O   SER A  47      11.708   6.750  -1.061  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.786   7.106  -1.650  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.232   7.403  -2.957  1.00  0.00           O  
ATOM    768  H   SER A  47      13.240   6.290  -3.631  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.444   5.036  -1.288  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.238   7.956  -1.264  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.644   6.917  -1.020  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.604   6.612  -3.357  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.874   5.667   0.551  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.913   5.763   1.676  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.456   6.676   2.840  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.636   6.984   2.878  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.652   4.323   2.139  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.935   3.494   1.090  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.649   2.778   0.107  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.534   3.396   1.113  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.978   1.966  -0.815  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.856   2.558   0.220  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.585   1.849  -0.748  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.957   0.950  -1.573  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.701   5.207   0.728  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.001   6.182   1.315  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.590   3.835   2.362  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.038   4.337   3.026  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.731   2.883   0.055  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.981   3.956   1.864  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.537   1.429  -1.568  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.775   2.504   0.245  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.473   0.302  -1.037  1.00  0.00           H  
ATOM    794  N   THR A  49      11.567   7.168   3.730  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.944   8.048   4.877  1.00  0.00           C  
ATOM    796  C   THR A  49      12.724   7.323   5.976  1.00  0.00           C  
ATOM    797  O   THR A  49      12.705   6.102   6.055  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.703   8.660   5.572  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.646   7.726   5.661  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.224   9.909   4.865  1.00  0.00           C  
ATOM    801  H   THR A  49      10.627   6.974   3.594  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.539   8.862   4.499  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.991   8.933   6.575  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.055   7.844   4.909  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.067   9.695   3.819  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.967  10.685   4.968  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.294  10.238   5.309  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.331   8.104   6.879  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.113   7.595   8.014  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.298   6.612   8.892  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.837   5.635   9.397  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.622   8.794   8.823  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.421   8.381  10.052  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.825   8.192  11.132  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.660   8.245   9.957  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.268   9.074   6.776  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.966   7.060   7.616  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.257   9.401   8.187  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.777   9.388   9.142  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.990   6.858   9.009  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.067   6.064   9.828  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.512   4.803   9.118  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.249   3.810   9.786  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.950   6.981  10.325  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.617   7.616   8.524  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.620   5.730  10.699  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.470   7.454   9.480  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.367   7.744  10.970  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.223   6.406  10.878  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.305   4.839   7.791  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.764   3.684   7.048  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.809   2.546   6.929  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.480   1.378   7.109  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.221   4.167   5.688  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.052   3.042   4.664  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.006   2.544   4.109  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.846   2.647   4.341  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.527   5.650   7.293  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.936   3.296   7.623  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.256   4.631   5.847  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.899   4.907   5.285  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.078   3.054   4.787  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.778   2.034   3.583  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.077   2.907   6.716  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.187   1.939   6.623  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.412   1.250   7.982  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.152   0.068   8.091  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.450   2.632   6.086  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.197   3.167   4.657  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.660   1.687   6.087  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.305   4.087   4.144  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.280   3.854   6.597  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.888   1.179   5.924  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.662   3.461   6.740  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.118   2.330   3.974  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.269   3.722   4.641  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.495   0.884   5.383  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.802   1.276   7.074  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.546   2.239   5.799  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.248   3.559   4.155  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.376   4.958   4.780  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.081   4.399   3.134  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.846   1.984   9.008  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.921   1.493  10.406  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.735   0.585  10.820  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.856  -0.169  11.780  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.065   2.689  11.348  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.389   3.413  11.116  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.541   4.622  12.027  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.801   5.397  11.667  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.776   6.767  12.216  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.154   2.898   8.838  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.811   0.898  10.491  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.248   3.384  11.180  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.034   2.348  12.374  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.205   2.725  11.305  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.435   3.743  10.084  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.676   5.267  11.911  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.607   4.288  13.055  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.662   4.878  12.069  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.886   5.447  10.589  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.982   7.306  11.797  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.665   7.259  11.989  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.658   6.737  13.245  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.602   0.697  10.113  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.354  -0.028  10.416  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.327  -1.478   9.890  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.747  -2.310  10.568  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.172   0.824   9.889  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.746   0.359  10.239  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.340   0.528  11.713  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.751  -0.760  12.300  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.795  -1.808  12.480  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.625   1.273   9.310  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.270  -0.074  11.491  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.289   1.824  10.269  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.247   0.861   8.811  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.058   0.939   9.642  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.656  -0.677   9.971  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.206   0.803  12.288  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.597   1.311  11.781  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.307  -0.537  13.262  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.987  -1.136  11.633  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.477  -1.517  13.211  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.310  -1.953  11.589  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.356  -2.708  12.761  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.906  -1.703   8.684  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.044  -2.992   7.944  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.916  -4.007   8.228  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.163  -5.183   8.471  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.457  -3.608   8.187  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.459  -3.506   7.033  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.726  -4.479   6.338  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.966  -2.374   6.706  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.287  -0.930   8.245  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.979  -2.730   6.903  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.900  -3.120   9.027  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.327  -4.654   8.413  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.765  -1.546   7.238  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.267  -2.388   5.837  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.661  -3.552   8.176  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.514  -4.436   8.413  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.266  -5.310   7.198  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.168  -4.802   6.090  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.259  -3.610   8.827  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.955  -3.948   8.096  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.062  -3.789  10.322  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.495  -2.617   7.952  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.762  -5.077   9.245  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.477  -2.572   8.648  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.724  -4.992   8.229  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.052  -3.723   7.048  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.152  -3.348   8.518  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.214  -3.207  10.646  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       6.949  -3.458  10.842  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.887  -4.834  10.544  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.201  -6.628   7.400  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.961  -7.552   6.301  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.490  -7.429   5.854  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.581  -7.903   6.520  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.367  -8.984   6.702  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.392  -9.975   5.521  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.329 -11.134   5.820  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.005 -10.542   5.209  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.312  -6.979   8.303  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.580  -7.244   5.474  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.365  -8.944   7.145  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.681  -9.352   7.448  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.753  -9.459   4.636  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.333 -10.765   5.958  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.312 -11.833   4.996  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.002 -11.637   6.721  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.072 -11.197   4.349  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.318  -9.740   4.996  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.650 -11.105   6.060  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.278  -6.712   4.753  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.948  -6.477   4.200  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.209  -7.804   3.925  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.454  -8.475   2.931  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.061  -5.662   2.905  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.583  -4.263   3.059  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.562  -3.694   2.324  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.121  -3.226   3.977  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.758  -2.384   2.737  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.923  -2.090   3.786  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.133  -3.179   4.972  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.761  -0.900   4.543  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.948  -2.010   5.726  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.771  -0.887   5.527  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.049  -6.324   4.290  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.380  -5.909   4.919  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.729  -6.178   2.236  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.089  -5.599   2.452  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.092  -4.189   1.515  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.417  -1.771   2.351  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.486  -4.021   5.137  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.406  -0.048   4.397  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.172  -1.979   6.482  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.602   0.003   6.133  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.304  -8.135   4.842  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.462  -9.333   4.827  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.029  -8.920   4.903  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.354  -7.748   4.698  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.921 -10.242   5.999  1.00  0.00           C  
ATOM    985  CG  ASP A  60       1.005 -10.254   7.205  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       1.037  -9.278   7.982  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.192 -11.196   7.314  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.209  -7.542   5.596  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.619  -9.856   3.904  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.010 -11.250   5.633  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.897  -9.902   6.321  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.912  -9.883   5.172  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.359  -9.653   5.286  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.655  -8.725   6.482  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.402  -7.756   6.351  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.124 -10.994   5.404  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.268 -11.121   4.391  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.765 -11.493   2.999  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.269 -12.638   2.832  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.882 -10.651   2.078  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.570 -10.784   5.338  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.685  -9.154   4.389  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.431 -11.811   5.234  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.534 -11.084   6.399  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.959 -11.883   4.731  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.788 -10.172   4.332  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.001  -8.976   7.618  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -2.179  -8.177   8.829  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -1.356  -6.857   8.767  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -1.929  -5.783   8.915  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -1.849  -9.070  10.042  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.772  -8.315  11.358  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -2.731  -8.219  12.109  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -0.619  -7.792  11.677  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -1.360  -9.718   7.642  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -3.221  -7.902   8.889  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.620  -9.826  10.132  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -0.903  -9.560   9.870  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62       0.136  -7.910  11.071  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -0.570  -7.279  12.516  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.051  -6.925   8.496  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.829  -5.742   8.429  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.360  -4.661   7.406  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.399  -3.477   7.720  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       2.269  -6.216   8.159  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       3.063  -6.609   9.409  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       4.067  -7.304   9.339  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.714  -6.172  10.553  1.00  0.00           N  
ATOM   1029  H   ASN A  63       0.360  -7.811   8.367  1.00  0.00           H  
ATOM   1030  HA  ASN A  63       0.806  -5.277   9.402  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       2.231  -7.086   7.524  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       2.805  -5.435   7.650  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.872  -5.624  10.650  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.398  -6.234  11.189  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.081  -5.036   6.200  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.593  -4.047   5.227  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.859  -3.311   5.759  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.975  -2.096   5.600  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.834  -4.734   3.873  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.727  -3.943   2.912  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.500  -4.323   2.985  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.454  -6.113   3.163  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.050  -5.981   5.945  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.170  -3.301   5.097  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.134  -4.872   3.390  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.273  -5.701   4.042  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.610  -2.899   3.136  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.385  -4.128   1.907  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.462  -6.496   3.247  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.896  -6.374   4.051  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.975  -6.552   2.298  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.761  -4.031   6.443  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -3.988  -3.444   7.020  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.682  -2.417   8.134  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.331  -1.374   8.191  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -4.925  -4.543   7.541  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.152  -5.558   6.584  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.607  -4.986   6.560  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.492  -2.914   6.231  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.493  -4.996   8.415  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.875  -4.100   7.799  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.445  -6.209   6.633  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.677  -2.695   8.971  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.247  -1.794  10.049  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.880  -0.407   9.480  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.360   0.613   9.968  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.066  -2.443  10.787  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.408  -3.816  11.371  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.185  -4.539  11.930  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.885  -4.427  11.296  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.310  -5.285  12.934  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.216  -3.552   8.877  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.070  -1.677  10.740  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.242  -2.561  10.095  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.757  -1.799  11.596  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.134  -3.689  12.160  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.839  -4.429  10.587  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.095  -0.414   8.394  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.626   0.785   7.674  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.744   1.502   6.902  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.813   2.721   6.954  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.500   0.359   6.731  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.134   1.462   5.907  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.083   2.320   6.486  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.862   1.582   4.530  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.752   3.281   5.718  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.544   2.521   3.743  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.497   3.363   4.340  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.225   4.228   3.560  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.795  -1.277   8.061  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.225   1.472   8.399  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.287  -0.091   7.321  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.117  -0.384   6.049  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.262   2.256   7.556  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.132   0.913   4.076  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.490   3.925   6.182  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.312   2.614   2.690  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.719   4.451   2.773  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.623   0.780   6.203  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.735   1.418   5.472  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.714   2.191   6.383  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.183   3.248   5.987  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.492   0.387   4.649  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.744  -0.150   3.422  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.716  -1.003   2.627  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.199   0.964   2.518  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.520  -0.196   6.149  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.298   2.135   4.793  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.738  -0.453   5.290  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.418   0.829   4.305  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.913  -0.772   3.747  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.545  -0.388   2.299  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.091  -1.802   3.250  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.218  -1.420   1.767  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.757   0.522   1.632  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.450   1.534   3.043  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.010   1.614   2.224  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.030   1.670   7.577  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.940   2.355   8.515  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.379   3.708   8.979  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.119   4.687   9.012  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.270   1.467   9.728  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.494   0.147   9.283  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.536   1.905  10.455  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.650   0.809   7.832  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.863   2.544   7.997  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.442   1.484  10.416  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.659  -0.310   9.201  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.409   2.902  10.841  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.730   1.223  11.274  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.373   1.883   9.771  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.074   3.780   9.270  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.426   5.030   9.707  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.899   4.994   9.445  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.118   4.609  10.316  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.744   5.313  11.194  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.497   6.773  11.582  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.693   7.485  10.991  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.132   7.246  12.607  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.527   2.982   9.170  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.838   5.826   9.118  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.791   5.094  11.375  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.139   4.679  11.820  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.794   6.669  13.079  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.791   8.069  12.942  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.453   5.431   8.254  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.019   5.444   7.895  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.833   6.325   8.828  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.943   5.955   9.207  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.009   6.011   6.469  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.326   6.695   6.306  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.297   5.935   7.162  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.389   4.444   7.885  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.811   6.706   6.362  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.104   5.204   5.760  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.251   7.719   6.643  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.631   6.662   5.271  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.066   6.594   7.539  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.735   5.119   6.605  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.292   7.482   9.198  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.966   8.443  10.096  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.206   7.854  11.490  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.214   8.162  12.112  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.152   9.750  10.215  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.245  10.670   8.989  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.568  11.966   9.137  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -2.072  11.687   9.206  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.898  12.914   9.396  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.595   7.710   8.874  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.923   8.672   9.671  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.885   9.496  10.366  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.507  10.298  11.075  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.280  10.936   8.836  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.116  10.131   8.127  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.260  12.471  10.038  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.366  12.599   8.282  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -2.375  11.213   8.289  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -2.255  11.017  10.031  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -3.911  12.666   9.382  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.713  13.593   8.635  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.668  13.361  10.306  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.274   7.038  11.989  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.420   6.414  13.311  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.369   5.204  13.273  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.138   5.017  14.210  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.956   6.049  13.898  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.895   5.315  15.252  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.256   6.150  16.379  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.552   5.291  17.363  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.899   4.940  16.841  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.527   6.862  11.459  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.873   7.148  13.959  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.525   6.962  14.031  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.479   5.418  13.193  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.901   5.059  15.547  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.322   4.411  15.123  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.401   6.883  15.942  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.041   6.653  16.927  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.675   5.842  18.285  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.007   4.382  17.562  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.838   4.701  15.829  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.281   4.122  17.353  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.549   5.743  16.961  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.308   4.400  12.210  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.176   3.223  12.035  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.645   3.578  11.714  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.563   2.948  12.243  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.607   2.348  10.920  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.063   0.918  11.026  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.758   0.195  12.187  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.801   0.289  10.001  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.140  -1.136  12.327  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.179  -1.058  10.122  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.851  -1.761  11.299  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.189  -3.078  11.439  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.637   4.584  11.522  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.162   2.662  12.953  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.525   2.362  10.978  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.919   2.736   9.964  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.215   0.695  12.988  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.050   0.852   9.103  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.898  -1.676  13.233  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.751  -1.534   9.337  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.398  -3.625  11.451  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.829   4.570  10.840  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.136   5.078  10.432  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.142   6.613  10.643  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.792   7.380   9.750  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.463   4.671   8.962  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.430   3.128   8.785  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.843   5.210   8.592  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.897   2.629   7.413  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.036   4.983  10.450  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.886   4.648  11.070  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.725   5.118   8.311  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.073   2.680   9.527  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.421   2.777   8.937  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       6.854   6.286   8.708  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.070   4.960   7.566  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.592   4.774   9.240  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.246   3.017   6.643  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.869   1.547   7.391  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.908   2.962   7.228  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.540   7.058  11.849  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.596   8.485  12.195  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.670   9.246  11.407  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.860   9.163  11.704  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.926   8.480  13.691  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.587   7.167  13.937  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.965   6.200  12.968  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.639   8.962  12.040  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.588   9.304  13.918  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.016   8.576  14.264  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.648   7.250  13.753  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.405   6.849  14.952  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.694   5.473  12.641  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.117   5.708  13.420  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.236   9.987  10.400  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.161  10.756   9.552  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.204  10.296   8.077  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.014  10.804   7.315  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.289  10.032  10.207  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.850  11.795   9.566  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.154  10.693   9.959  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.323   9.360   7.689  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.250   8.805   6.315  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.625   9.765   5.300  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.678  10.482   5.606  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.436   7.478   6.329  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.109   6.458   5.620  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.030   7.561   5.738  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.699   9.018   8.350  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.250   8.571   6.000  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.348   7.174   7.354  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.862   6.826   5.157  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.452   8.297   6.268  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.551   6.590   5.834  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.085   7.823   4.691  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.090   9.672   4.049  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.619  10.522   2.951  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.162  10.226   2.525  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.559  11.062   1.873  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.535  10.350   1.730  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.026  10.261   2.040  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.828  10.245   0.738  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.925   9.189   0.789  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.465   7.894   0.226  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.769   8.985   3.851  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.671  11.551   3.274  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.250   9.443   1.214  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.384  11.187   1.063  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.323  11.115   2.636  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.227   9.347   2.589  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.157  10.021  -0.086  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.276  11.217   0.580  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.777   9.534   0.225  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.214   9.041   1.822  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.242   7.427  -0.287  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.678   8.048  -0.433  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.140   7.267   0.991  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.596   9.064   2.889  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.225   8.711   2.498  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.166   9.448   3.361  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.661   8.950   4.361  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.050   7.180   2.493  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.584   6.801   2.649  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.072   5.237   1.901  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.456   4.956   2.822  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.107   8.429   3.416  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.089   9.053   1.489  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.426   6.786   1.550  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.616   6.747   3.307  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.371   6.750   3.705  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.008   7.598   2.217  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.872   3.997   2.553  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.169   5.735   2.588  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.246   4.973   3.882  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.831  10.660   2.906  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.118  11.564   3.572  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.609  11.318   3.244  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.446  12.143   3.575  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.296  13.006   3.274  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.281  10.987   2.107  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.003  11.421   4.627  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.227  13.675   3.941  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.058  13.256   2.253  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.364  13.109   3.428  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.877  10.111   2.739  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.187   9.574   2.319  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.303   9.622   3.390  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.466   9.466   3.047  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.962   8.132   1.784  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.236   7.371   1.487  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.058   7.736   0.404  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.657   6.334   2.340  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.278   7.086   0.185  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.868   5.673   2.115  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.686   6.058   1.045  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.123   9.530   2.622  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.519  10.163   1.490  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.392   8.193   0.868  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.399   7.571   2.513  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.739   8.534  -0.261  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.018   6.032   3.164  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.903   7.369  -0.654  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.184   4.879   2.780  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.636   5.561   0.883  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.976   9.852   4.668  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.007   9.920   5.723  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.339   8.580   6.393  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.359   8.522   7.615  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.041   9.986   4.901  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.655  10.590   6.497  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.908  10.330   5.304  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.597   7.533   5.591  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.911   6.182   6.088  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.414   5.838   6.057  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.222   6.473   6.730  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.587   7.682   4.634  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.386   5.464   5.467  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.552   6.086   7.098  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.767   4.787   5.310  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.150   4.318   5.154  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.617   3.557   6.412  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.523   2.339   6.511  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.279   3.441   3.894  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.203   4.179   2.540  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.265   3.164   1.409  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.345   5.177   2.339  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.063   4.285   4.866  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.781   5.183   5.033  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.490   2.702   3.913  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.226   2.926   3.936  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.262   4.714   2.477  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.212   3.678   0.460  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85     -10.199   2.619   1.467  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.441   2.473   1.493  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.257   5.987   3.042  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.291   4.674   2.480  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.301   5.570   1.329  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.167   4.341   7.343  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.698   3.904   8.652  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.800   2.828   8.559  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.937   2.021   9.470  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.216   5.149   9.412  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.203   6.305   9.452  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.076   6.038  10.458  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.007   7.136  10.442  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.216   7.135   9.185  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.199   5.290   7.149  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.881   3.493   9.214  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.120   5.501   8.936  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.443   4.865  10.430  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.773   6.428   8.467  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.718   7.214   9.733  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.501   5.983  11.450  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.611   5.092  10.217  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.491   8.095  10.546  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.337   6.983  11.276  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.846   7.249   8.363  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.700   6.238   9.084  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.527   7.915   9.193  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.579   2.839   7.473  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.665   1.883   7.233  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.153   0.485   6.843  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.775   0.262   5.696  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.540   2.348   6.063  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.282   3.699   5.404  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.590   4.474   5.638  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.938   3.925   5.151  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.872   3.806   3.684  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.415   3.518   6.797  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.277   1.805   8.124  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.469   1.609   5.291  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.564   2.368   6.415  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -13.449   4.232   5.896  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.076   3.598   4.342  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.687   4.561   6.686  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.468   5.433   5.207  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.164   2.979   5.622  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.717   4.657   5.418  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.227   4.531   3.298  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.802   3.932   3.251  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.500   2.860   3.425  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.211  -0.454   7.780  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.797  -1.852   7.571  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.502  -2.558   6.387  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.850  -3.239   5.614  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.041  -2.639   8.855  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.273  -3.956   8.906  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.985  -4.968   9.779  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.238  -5.069   9.694  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.281  -5.636  10.570  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.514  -0.196   8.674  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.741  -1.856   7.371  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.743  -2.029   9.701  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.097  -2.861   8.942  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.174  -4.354   7.901  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.282  -3.778   9.317  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.815  -2.389   6.245  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.585  -3.021   5.153  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -15.009  -2.654   3.778  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.854  -3.508   2.913  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.061  -2.638   5.299  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.479  -2.532   6.773  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.884  -3.872   7.391  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.649  -4.750   7.583  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.689  -5.516   8.850  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.289  -1.832   6.882  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.498  -4.085   5.273  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.236  -1.683   4.817  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.670  -3.391   4.824  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.637  -2.149   7.334  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.300  -1.844   6.852  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.354  -3.693   8.355  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.584  -4.373   6.735  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.582  -5.441   6.755  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.771  -4.113   7.583  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.726  -5.609   9.246  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.068  -6.470   8.682  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.293  -5.034   9.542  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.630  -1.395   3.665  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -14.017  -0.783   2.494  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.634  -1.413   2.170  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.367  -1.734   1.016  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.914   0.720   2.780  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.236   1.515   2.660  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.173   1.277   3.458  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.284   2.501   1.880  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.809  -0.803   4.409  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.670  -0.935   1.649  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.558   0.846   3.796  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.200   1.149   2.110  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.778  -1.651   3.186  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.475  -2.333   2.966  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.656  -3.831   2.670  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.907  -4.359   1.863  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.478  -2.161   4.137  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.296  -0.701   4.565  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.343  -0.443   5.761  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.571  -1.184   6.809  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.250  -1.048   8.058  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.695   0.200   8.310  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.491  -1.961   8.895  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.012  -1.354   4.083  1.00  0.00           H  
ATOM   1486  HA  ARG A  91     -10.040  -1.893   2.085  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.828  -2.728   4.984  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.514  -2.550   3.827  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.924  -0.145   3.718  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.261  -0.310   4.843  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.322  -0.716   5.396  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.358   0.557   6.019  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.101  -1.896   6.292  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.540   0.950   7.672  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.182   0.365   9.168  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.163  -2.880   8.702  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.020  -1.782   9.723  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.617  -4.493   3.321  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.891  -5.926   3.117  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.826  -6.320   1.621  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -11.081  -7.232   1.261  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.242  -6.298   3.757  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.199  -6.415   5.282  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.160  -6.586   5.906  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.335  -6.408   5.904  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.154  -4.013   3.980  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.113  -6.472   3.627  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.967  -5.539   3.511  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.570  -7.243   3.355  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.173  -6.280   5.378  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.296  -6.702   6.807  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.539  -5.585   0.756  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.530  -5.822  -0.705  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.205  -5.354  -1.364  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.690  -6.038  -2.244  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.731  -5.127  -1.372  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.346  -5.910  -2.540  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.652  -6.164  -3.550  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.565  -6.193  -2.500  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.109  -4.875   1.104  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.617  -6.882  -0.863  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.500  -4.975  -0.631  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.414  -4.165  -1.748  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.664  -4.201  -0.937  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.386  -3.652  -1.441  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -8.203  -4.631  -1.232  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.389  -4.795  -2.129  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -9.126  -2.278  -0.796  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.484  -1.064  -1.688  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.659   0.166  -0.818  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.424  -0.730  -2.743  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -11.106  -3.652  -0.280  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.492  -3.505  -2.503  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.720  -2.211   0.114  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.118  -2.223  -0.526  1.00  0.00           H  
ATOM   1536  HG  LEU A  94     -10.419  -1.266  -2.197  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94     -10.286  -0.077   0.026  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94     -10.117   0.954  -1.397  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.691   0.498  -0.467  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.797   0.068  -3.375  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.219  -1.597  -3.341  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.523  -0.400  -2.250  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -8.164  -5.320  -0.085  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.125  -6.312   0.240  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.157  -7.462  -0.780  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.135  -7.752  -1.394  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.297  -6.807   1.708  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.098  -5.628   2.687  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.316  -7.932   2.056  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.567  -5.933   4.107  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.858  -5.151   0.576  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.163  -5.827   0.168  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.302  -7.186   1.820  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.045  -5.378   2.731  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.648  -4.769   2.330  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.524  -8.800   1.449  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.423  -8.193   3.101  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.303  -7.599   1.876  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.171  -6.889   4.422  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.647  -5.969   4.131  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.221  -5.162   4.780  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.342  -8.050  -1.012  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.516  -9.141  -1.988  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.990  -8.752  -3.385  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.364  -9.570  -4.048  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.992  -9.596  -2.084  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.606  -9.591  -0.808  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.105 -11.020  -2.606  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.122  -7.740  -0.515  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.940  -9.986  -1.643  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.527  -8.934  -2.746  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.704  -8.693  -0.494  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.604 -11.102  -3.556  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.150 -11.279  -2.723  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.649 -11.701  -1.897  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.196  -7.501  -3.807  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.704  -7.028  -5.112  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.171  -7.053  -5.202  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.639  -7.689  -6.098  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.232  -5.625  -5.418  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.531  -4.931  -6.571  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.528  -5.492  -7.864  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.864  -3.709  -6.365  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.897  -4.840  -8.931  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.228  -3.049  -7.423  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.255  -3.614  -8.709  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.671  -2.948  -9.758  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.696  -6.881  -3.238  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.084  -7.703  -5.860  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.283  -5.696  -5.662  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.116  -5.007  -4.541  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.012  -6.454  -8.020  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.883  -3.259  -5.373  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.938  -5.267  -9.925  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.701  -2.122  -7.242  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.721  -2.975  -9.656  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.475  -6.360  -4.294  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.001  -6.319  -4.259  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.404  -7.707  -4.008  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.490  -8.148  -4.710  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.545  -5.351  -3.170  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.331  -4.516  -3.597  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.643  -3.730  -4.867  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.928  -3.539  -2.506  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.964  -5.841  -3.624  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.652  -5.960  -5.215  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.367  -4.682  -2.926  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.285  -5.914  -2.282  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.493  -5.176  -3.799  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.428  -3.014  -4.658  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.969  -4.401  -5.645  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.757  -3.201  -5.191  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.044  -2.997  -2.814  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.723  -4.073  -1.593  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.736  -2.838  -2.340  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.972  -8.386  -3.011  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.604  -9.748  -2.645  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.672 -10.665  -3.882  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.744 -11.418  -4.100  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.486 -10.244  -1.456  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.084 -11.654  -1.630  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.647 -12.295  -0.350  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.782 -13.469   0.106  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.349 -13.129   0.249  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.668  -7.940  -2.488  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.579  -9.737  -2.315  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.875 -10.237  -0.564  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.295  -9.541  -1.324  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.884 -11.590  -2.343  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.314 -12.298  -2.021  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.691 -11.562   0.436  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.648 -12.668  -0.554  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.141 -13.809   1.062  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.874 -14.266  -0.613  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.160 -12.181  -0.125  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.760 -13.821  -0.268  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.086 -13.163   1.260  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.716 -10.531  -4.721  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.935 -11.377  -5.938  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.971 -11.091  -7.113  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.685 -11.980  -7.907  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.422 -11.334  -6.350  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.981 -12.599  -7.062  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.580 -13.891  -6.325  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.441 -14.777  -6.857  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.148 -14.314  -6.288  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.377  -9.841  -4.524  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.721 -12.377  -5.633  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -7.003 -11.179  -5.454  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.570 -10.495  -7.003  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.077 -12.538  -7.049  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.642 -12.622  -8.075  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.274 -13.594  -5.348  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.455 -14.495  -6.246  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.633 -15.806  -6.532  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.404 -14.741  -7.929  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.197 -14.247  -5.243  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.920 -13.364  -6.659  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.375 -14.964  -6.544  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.524  -9.848  -7.163  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.590  -9.268  -8.138  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.100  -9.610  -7.831  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.318  -9.797  -8.756  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.850  -7.757  -8.188  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.853  -9.253  -6.481  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.828  -9.671  -9.108  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.623  -7.316  -7.228  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.894  -7.580  -8.422  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.233  -7.307  -8.948  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.739  -9.675  -6.537  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.604 -10.049  -6.056  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.817 -11.579  -6.127  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.909 -12.010  -6.455  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.851  -9.536  -4.615  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.505  -8.163  -4.508  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.311  -9.655  -4.202  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.409  -9.456  -5.872  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.336  -9.587  -6.698  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.247 -10.109  -3.932  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.368  -8.020  -4.873  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.891  -8.887  -4.699  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.689 -10.625  -4.476  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.392  -9.524  -3.131  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.217 -12.364  -5.806  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.129 -13.838  -5.858  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.216 -14.443  -6.769  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.776 -15.510  -6.422  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.235 -14.450  -4.448  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.980 -13.585  -3.441  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.291 -14.191  -2.957  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.263 -14.254  -3.751  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.366 -14.567  -1.765  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.530 -13.835  -7.811  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.062 -11.951  -5.534  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.838 -14.088  -6.271  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.749 -15.397  -4.520  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.763 -14.624  -4.071  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.342 -13.429  -2.584  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.192 -12.630  -3.902  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.041   4.620  -0.349  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.180   3.594   0.768  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.097   1.346  -0.237  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.066   5.678  -1.467  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.333   7.776  -1.034  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.857   2.832   0.193  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.161   2.608   0.677  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.356   1.215   0.897  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.171   0.566   0.587  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.248   1.567   0.154  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.936  -0.916   0.680  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.610   0.566   1.403  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.704   0.444   0.329  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.991  -0.151   0.917  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.186  -0.057   2.143  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.821  -0.669   0.141  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.742   3.697  -0.734  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.024   2.331  -0.658  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.375   2.086  -1.040  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.956   3.320  -1.318  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.939   4.311  -1.123  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.984   0.731  -1.276  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.387   3.622  -1.669  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.355   3.291  -0.533  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.264   6.394  -1.042  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.056   6.657  -1.415  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.184   7.969  -1.952  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.075   8.546  -1.921  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.963   7.580  -1.325  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.448   8.574  -2.498  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.509   9.817  -2.600  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.110  11.063  -1.820  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.871   5.523  -0.101  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.228   6.825  -0.474  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.595   7.063  -0.201  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.118   5.921   0.394  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.053   4.962   0.435  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.360   8.247  -0.694  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.489   5.800   1.020  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.507   6.366   2.446  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.885   6.858   2.915  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.934   6.422   2.401  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.891   7.722   3.809  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.123   3.287   1.260  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.442   0.299  -0.255  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.088   6.043  -1.673  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.775   8.736  -1.351  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.337  -1.133   1.553  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.887  -1.429   0.763  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.421  -1.261  -0.204  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.369  -0.422   1.761  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.996   1.150   2.223  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.921   1.421  -0.066  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.352  -0.193  -0.462  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.294  -0.037  -0.948  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.191   0.594  -2.329  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.904   0.646  -0.717  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.454   4.682  -1.816  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.817   3.357   0.409  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.755   2.303  -0.648  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.158   4.017  -0.528  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.208   8.613  -1.731  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.806   7.962  -3.320  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.252   9.572  -2.860  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.586   9.807  -2.618  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.708  11.104  -0.915  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.932  11.016  -1.557  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.300  11.946  -2.410  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.870   9.153  -0.362  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.387   8.238  -1.778  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.366   8.220  -0.311  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.200   6.338   0.414  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.769   4.756   1.052  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.168   5.604   3.123  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.825   7.199   2.488  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.914 -12.982   0.832  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.225 -11.734   2.763  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.031 -12.317   0.066  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.847 -11.361   0.648  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.719 -11.069   1.997  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.041 -12.691   2.181  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.036 -13.374   2.976  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.816 -10.694  -0.129  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.141 -12.559  -1.025  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.238 -14.368   2.804  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.387 -10.302   2.470  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.339 -10.080   0.450  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.323 -11.505   3.857  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.569 -13.762   0.362  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.534 -12.871   3.722  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  -5     -10.548  -4.937  12.578  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.199  -6.224  11.959  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.483  -6.997  11.736  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.986  -7.593  12.667  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.254  -7.043  12.864  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.269  -6.203  13.439  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.515  -8.094  12.064  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.063  -4.344  11.888  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -9.696  -4.437  12.883  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.162  -5.097  13.405  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.708  -6.048  11.013  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.830  -7.525  13.646  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.431  -6.690  13.479  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.219  -8.704  11.525  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.935  -8.714  12.733  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.848  -7.605  11.363  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.054  -6.903  10.536  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.289  -7.596  10.171  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.204  -7.843   8.663  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.023  -7.353   7.899  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.540  -6.757  10.542  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.749  -7.615  10.940  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.280  -8.532   9.825  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.189  -8.116   9.068  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.883  -9.713   9.767  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.632  -6.335   9.860  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.323  -8.539  10.688  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.290  -6.111  11.377  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.820  -6.143   9.699  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.466  -8.239  11.777  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.551  -6.960  11.249  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.108  -8.495   8.246  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.853  -8.790   6.829  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.904  -9.759   6.236  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.327 -10.738   6.848  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.393  -9.284   6.616  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.096  -9.775   5.207  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.926  -8.867   4.143  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.051 -11.154   4.929  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.735  -9.326   2.832  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.845 -11.617   3.622  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.705 -10.701   2.568  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.461  -8.782   8.908  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.952  -7.862   6.297  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.720  -8.462   6.825  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.191 -10.089   7.302  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.958  -7.801   4.345  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.141 -11.863   5.748  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.590  -8.617   2.025  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.824 -12.681   3.420  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.580 -11.057   1.550  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.310  -9.435   5.010  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.271 -10.193   4.224  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.782 -10.183   2.778  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.404  -9.129   2.266  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.674  -9.584   4.382  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.641 -10.557   5.072  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.567 -10.482   6.607  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.406 -11.573   7.291  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.585 -11.343   8.754  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.952  -8.621   4.613  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.285 -11.212   4.579  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.603  -8.680   4.979  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.069  -9.333   3.411  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.646 -10.326   4.762  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.392 -11.562   4.760  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.538 -10.599   6.911  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.927  -9.514   6.921  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.382 -11.600   6.832  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.918 -12.525   7.148  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.375 -10.683   8.925  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.722 -10.925   9.165  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.779 -12.240   9.237  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.709 -11.374   2.188  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.253 -11.578   0.812  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.974 -10.650  -0.194  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.172 -10.402  -0.082  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.444 -13.053   0.452  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.958 -12.160   2.710  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.195 -11.367   0.780  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.838 -13.666   1.108  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.144 -13.216  -0.571  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.484 -13.323   0.572  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.211 -10.158  -1.179  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.712  -9.253  -2.211  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.608  -9.853  -3.617  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.824 -11.043  -3.826  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.278 -10.432  -1.212  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.740  -9.007  -2.007  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.124  -8.341  -2.184  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.287  -9.002  -4.583  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.137  -9.378  -5.994  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.276  -8.346  -6.726  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.436  -7.146  -6.528  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.503  -9.469  -6.670  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.484  -9.827  -5.715  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.131  -8.065  -4.334  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.654 -10.336  -6.042  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.762  -8.512  -7.104  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.473 -10.222  -7.446  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.154 -10.565  -5.183  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.398  -8.820  -7.609  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.507  -7.952  -8.392  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.234  -6.753  -9.071  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.771  -5.629  -8.950  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.742  -8.803  -9.401  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.322  -9.788  -7.732  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.783  -7.539  -7.705  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.294  -9.648  -8.891  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.966  -8.212  -9.861  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.419  -9.164 -10.161  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.389  -6.977  -9.722  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.146  -5.897 -10.384  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.903  -4.941  -9.431  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.545  -4.012  -9.910  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.054  -6.475 -11.481  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.254  -5.477 -12.632  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.627  -5.590 -13.296  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.733  -5.110 -12.354  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.454  -3.747 -11.837  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.728  -7.885  -9.779  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.426  -5.282 -10.876  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.584  -7.373 -11.878  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.014  -6.731 -11.070  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.151  -4.477 -12.234  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.488  -5.641 -13.374  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.636  -4.980 -14.193  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.808  -6.621 -13.561  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.672  -5.096 -12.886  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.802  -5.794 -11.518  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.066  -3.152 -12.597  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.760  -3.793 -11.064  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.328  -3.315 -11.477  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.747  -5.116  -8.115  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.389  -4.244  -7.105  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.333  -3.405  -6.390  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.406  -2.183  -6.407  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.200  -5.047  -6.079  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.378  -5.813  -6.689  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.523  -5.990  -5.683  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.513  -7.375  -5.035  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.279  -7.608  -4.247  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.172  -5.838  -7.809  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.055  -3.573  -7.629  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.544  -5.755  -5.590  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.590  -4.364  -5.334  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.746  -5.267  -7.548  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.035  -6.789  -7.006  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.422  -5.243  -4.907  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.465  -5.849  -6.194  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.366  -7.463  -4.374  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.584  -8.126  -5.809  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.549  -8.057  -4.839  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.484  -8.226  -3.434  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.912  -6.699  -3.887  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.326  -4.063  -5.810  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.234  -3.354  -5.143  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.505  -2.383  -6.080  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.018  -1.350  -5.631  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.329  -5.043  -5.818  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.638  -2.791  -4.311  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.529  -4.076  -4.764  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.492  -2.685  -7.386  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.869  -1.828  -8.397  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.454  -0.400  -8.397  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.688   0.555  -8.327  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.986  -2.466  -9.781  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.900  -3.522  -7.678  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.819  -1.755  -8.158  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.028  -2.604 -10.032  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.488  -3.426  -9.779  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.520  -1.825 -10.515  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.782  -0.236  -8.499  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.398   1.110  -8.470  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.859   1.994  -7.326  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.662   3.182  -7.533  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.936   1.069  -8.423  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.402  -0.208  -8.047  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.550   1.400  -9.775  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.361  -1.020  -8.611  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.123   1.600  -9.393  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.278   1.796  -7.703  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.964  -0.487  -7.244  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.364   2.435 -10.014  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.618   1.225  -9.736  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.114   0.768 -10.536  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.572   1.388  -6.163  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.025   2.086  -4.988  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.605   2.568  -5.274  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.416   3.720  -5.625  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.061   1.166  -3.756  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.299   1.414  -2.887  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.467   2.907  -2.641  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.573   0.894  -3.553  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.722   0.433  -6.088  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.649   2.947  -4.794  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.055   0.131  -4.085  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.176   1.345  -3.157  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.175   0.917  -1.941  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.238   3.064  -1.899  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.758   3.392  -3.564  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.538   3.327  -2.293  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.412   1.033  -2.882  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.466  -0.153  -3.781  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.754   1.447  -4.467  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.627   1.662  -5.170  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.207   1.940  -5.451  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.017   2.827  -6.698  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.223   3.771  -6.671  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.467   0.592  -5.619  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.970   0.692  -5.831  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.438   1.056  -7.083  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.084   0.414  -4.777  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.051   1.153  -7.271  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.700   0.518  -4.958  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.181   0.897  -6.201  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.873   0.757  -4.884  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.791   2.452  -4.604  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.629   0.003  -4.726  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.884   0.069  -6.463  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.117   1.293  -7.900  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.484   0.098  -3.817  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.651   1.412  -8.242  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.031   0.341  -4.125  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.107   0.973  -6.341  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.796   2.558  -7.756  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.713   3.284  -9.036  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.067   4.790  -8.953  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.657   5.540  -9.825  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.558   2.558 -10.105  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.852   2.530 -11.463  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.366   1.423 -12.388  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.208   0.027 -11.767  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -6.784  -0.330 -11.494  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.450   1.829  -7.680  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.686   3.229  -9.358  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.734   1.535  -9.781  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.507   3.060 -10.218  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.003   3.485 -11.948  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.793   2.384 -11.298  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.413   1.598 -12.590  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.812   1.459 -13.318  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.754  -0.001 -10.836  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.625  -0.704 -12.446  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.226  -0.284 -12.371  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.723  -1.299 -11.115  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.379   0.324 -10.795  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.756   5.207  -7.872  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.181   6.605  -7.638  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.983   7.021  -6.144  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.620   7.925  -5.610  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.622   6.816  -8.186  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.731   8.108  -8.746  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.750   6.623  -7.184  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.985   4.543  -7.206  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.537   7.233  -8.216  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.757   6.103  -8.984  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.049   8.230  -9.409  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.701   6.775  -7.686  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.653   7.337  -6.382  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.714   5.621  -6.788  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.048   6.315  -5.482  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.671   6.543  -4.065  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.160   6.366  -3.831  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.611   6.953  -2.907  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.406   5.550  -3.140  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.912   5.790  -2.950  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.236   7.066  -2.134  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.793   8.171  -2.846  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -9.105   9.279  -2.337  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -9.159   9.466  -1.033  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.438  10.127  -3.044  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.614   5.597  -5.958  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.945   7.542  -3.790  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.289   4.557  -3.549  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.939   5.577  -2.170  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.368   5.874  -3.922  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.327   4.937  -2.435  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.318   7.120  -2.033  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.773   6.998  -1.184  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.954   7.906  -3.809  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.677   8.847  -0.455  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.676  10.242  -0.633  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.394  10.029  -4.035  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.960  10.880  -2.595  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.525   5.535  -4.659  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.102   5.214  -4.531  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.344   5.447  -5.845  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.155   5.753  -5.825  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.935   3.751  -4.085  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.133   3.075  -2.874  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.036   5.112  -5.374  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.666   5.855  -3.787  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.008   3.125  -4.960  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.954   3.638  -3.661  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.035   5.315  -6.984  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.452   5.516  -8.324  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.716   6.873  -8.471  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.645   6.930  -9.070  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.548   5.370  -9.388  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.033   4.823 -10.736  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.564   3.378 -10.608  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.104   4.899 -11.815  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.974   5.042  -6.937  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.726   4.730  -8.482  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.315   4.701  -9.007  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.997   6.339  -9.560  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.189   5.421 -11.054  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.378   2.768 -10.242  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.733   3.321  -9.923  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.255   3.014 -11.581  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.744   4.413 -12.713  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.331   5.930 -12.033  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.998   4.396 -11.473  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.272   7.931  -7.874  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.710   9.296  -7.892  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.174   9.364  -7.690  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.527  10.217  -8.284  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.445  10.165  -6.859  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.820   9.437  -5.564  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.773  10.265  -4.699  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.978  10.093  -4.727  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.259  11.186  -3.917  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.112   7.802  -7.401  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.916   9.703  -8.871  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.817  11.007  -6.603  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.356  10.539  -7.310  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.303   8.499  -5.812  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.921   9.236  -4.998  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.295  11.310  -3.906  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.884  11.710  -3.370  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.609   8.465  -6.867  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.833   8.420  -6.575  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.501   7.048  -6.830  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.672   7.019  -7.197  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.083   8.813  -5.130  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.209   9.835  -4.365  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.180   7.805  -6.434  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.320   9.139  -7.219  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.188   7.923  -4.525  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.004   9.368  -5.097  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.766   5.946  -6.609  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.277   4.570  -6.757  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.920   3.909  -8.103  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.146   4.422  -8.904  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.681   3.704  -5.644  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.279   3.923  -4.292  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.568   3.564  -3.922  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.671   4.407  -3.178  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.693   3.817  -2.615  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.552   4.330  -2.107  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.163   6.055  -6.355  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.342   4.585  -6.642  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.378   3.930  -5.562  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.790   2.667  -5.895  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.256   3.172  -4.510  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.350   4.787  -3.125  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.598   3.642  -2.042  1.00  0.00           H  
ATOM    359  N   THR A  19       1.449   2.698  -8.263  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.230   1.836  -9.428  1.00  0.00           C  
ATOM    361  C   THR A  19       0.979   0.379  -8.950  1.00  0.00           C  
ATOM    362  O   THR A  19       1.739  -0.150  -8.151  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.431   1.931 -10.390  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.550   2.529  -9.755  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.113   2.779 -11.612  1.00  0.00           C  
ATOM    366  H   THR A  19       2.024   2.363  -7.558  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.354   2.175  -9.947  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.694   0.943 -10.713  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.271   2.592 -10.396  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.025   2.953 -12.170  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.699   3.728 -11.304  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.405   2.261 -12.237  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.148  -0.220  -9.371  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.546  -1.596  -8.956  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.213  -2.726  -9.695  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.362  -3.830  -9.184  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.086  -1.745  -9.114  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.501  -2.435 -10.409  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.740  -2.430  -7.911  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.748   0.272  -9.954  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.327  -1.690  -7.910  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.477  -0.741  -9.154  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.122  -1.878 -11.253  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.584  -2.469 -10.460  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.112  -3.440 -10.431  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.252  -3.369  -7.713  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.786  -2.607  -8.131  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.664  -1.790  -7.046  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.732  -2.413 -10.868  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.483  -3.344 -11.726  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.939  -2.848 -11.836  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.274  -1.827 -11.245  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.855  -3.405 -13.142  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.161  -2.110 -13.618  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.970  -0.854 -13.340  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.020  -0.689 -14.001  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.573  -0.084 -12.424  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.614  -1.506 -11.191  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.459  -4.326 -11.274  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.639  -3.640 -13.848  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.128  -4.202 -13.161  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.003  -2.180 -14.687  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.793  -2.026 -13.121  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.809  -3.516 -12.607  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.203  -3.062 -12.722  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.550  -2.307 -14.025  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.711  -2.261 -14.403  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.154  -4.232 -12.479  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.969  -3.942 -11.223  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.337  -5.201 -10.464  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.360  -4.935  -9.336  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.860  -4.071  -8.206  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.531  -4.333 -13.060  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.363  -2.364 -11.916  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.583  -5.149 -12.342  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.827  -4.350 -13.317  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.872  -3.423 -11.504  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.379  -3.304 -10.572  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.442  -5.626 -10.038  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.768  -5.907 -11.166  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.656  -5.885  -8.923  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.225  -4.460  -9.772  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.668  -3.690  -7.658  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.265  -4.623  -7.560  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.304  -3.274  -8.572  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.568  -1.685 -14.682  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.831  -0.946 -15.926  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.901   0.579 -15.730  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.490   1.272 -16.545  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.660  -1.719 -14.329  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.770  -1.284 -16.343  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.043  -1.168 -16.634  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.290   1.078 -14.648  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.269   2.506 -14.322  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.465   2.936 -13.477  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.710   2.334 -12.428  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.841   0.461 -14.052  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.243   3.080 -15.227  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.362   2.705 -13.755  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.199   3.978 -13.878  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.339   4.465 -13.099  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.912   4.964 -11.709  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.770   5.392 -11.514  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.889   5.623 -13.942  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.770   6.013 -14.849  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.989   4.756 -15.107  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.097   3.703 -12.989  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.172   6.439 -13.293  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.749   5.287 -14.501  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.145   6.750 -14.366  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.167   6.404 -15.774  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.942   4.983 -15.247  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.383   4.234 -15.966  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.826   4.890 -10.748  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.560   5.336  -9.386  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.175   6.830  -9.389  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.006   7.680  -9.684  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.816   5.112  -8.527  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.294   3.670  -8.449  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.892   2.752  -7.486  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.246   3.082  -9.210  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.623   1.641  -7.691  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.454   1.800  -8.721  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.712   4.543 -10.960  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.747   4.752  -8.982  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.628   5.685  -8.963  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.630   5.471  -7.535  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.723   3.519 -10.078  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.545   0.736  -7.096  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.041   1.114  -9.112  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.914   7.137  -9.066  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.412   8.520  -9.033  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.645   9.137  -7.635  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.747   8.994  -7.107  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.948   8.506  -9.535  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.855   8.460 -11.071  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.498   7.915 -11.522  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.157   6.631 -10.763  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.690   6.413 -10.676  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.299   6.415  -8.846  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.993   9.090  -9.725  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.443   7.631  -9.144  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.444   9.386  -9.192  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.985   9.461 -11.461  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.639   7.819 -11.455  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.733   8.656 -11.327  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.531   7.701 -12.583  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.607   5.791 -11.274  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.563   6.701  -9.763  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.247   7.172 -10.116  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.488   5.503 -10.216  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.273   6.406 -11.629  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.647   9.833  -7.075  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.725  10.417  -5.728  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.885   9.303  -4.673  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.436   9.545  -3.609  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.473  11.281  -5.416  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.692  12.132  -4.172  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.096  12.207  -6.579  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.837   9.968  -7.589  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.592  11.054  -5.679  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.644  10.612  -5.234  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.529  12.799  -4.330  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.893  11.497  -3.325  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.802  12.719  -3.980  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.166  12.713  -6.342  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.971  11.634  -7.481  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.873  12.945  -6.723  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.477   8.074  -5.050  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.578   6.874  -4.206  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.284   5.706  -4.925  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.274   5.627  -6.157  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.102   7.976  -5.938  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.126   7.113  -3.312  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.581   6.559  -3.936  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.908   4.790  -4.173  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.638   3.643  -4.750  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.740   2.581  -5.404  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.522   2.593  -5.263  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.343   3.044  -3.535  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.493   3.430  -2.376  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.958   4.793  -2.702  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.377   3.970  -5.465  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.403   1.970  -3.643  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.337   3.459  -3.451  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.682   2.725  -2.263  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.090   3.466  -1.477  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.971   4.922  -2.282  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.628   5.559  -2.341  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.353   1.662  -6.131  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.614   0.580  -6.793  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.209  -0.485  -5.725  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.043  -0.939  -4.958  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.502   0.028  -7.935  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.813  -1.006  -8.825  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.916  -2.195  -8.617  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.129  -0.589  -9.854  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.320   1.720  -6.265  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.718   1.003  -7.218  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.809   0.857  -8.563  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.384  -0.425  -7.507  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.068   0.369 -10.029  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.715  -1.280 -10.430  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.914  -0.841  -5.691  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.312  -1.779  -4.722  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.262  -3.253  -5.231  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.984  -4.161  -4.461  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.891  -1.268  -4.381  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.824   0.136  -3.733  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.384   0.498  -3.390  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.665   0.222  -2.460  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.325  -0.447  -6.348  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.898  -1.754  -3.821  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.310  -1.244  -5.295  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.431  -1.970  -3.704  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.201   0.869  -4.436  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.017  -0.170  -2.621  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.234   0.407  -4.269  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.345   1.517  -3.027  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.372  -0.566  -1.781  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.498   1.181  -1.985  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.710   0.120  -2.703  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.554  -3.462  -6.523  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.570  -4.775  -7.193  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.716  -5.671  -6.680  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.854  -5.569  -7.127  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.718  -4.532  -8.713  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.350  -5.737  -9.539  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.979  -6.099 -10.719  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.384  -6.647  -9.278  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.376  -7.221 -11.142  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.407  -7.590 -10.298  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.769  -2.695  -7.066  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.633  -5.266  -7.011  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.053  -3.725  -9.000  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.732  -4.253  -8.930  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.681  -6.609  -8.456  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.614  -7.733 -12.070  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.808  -8.361 -10.394  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.388  -6.536  -5.712  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.349  -7.466  -5.111  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.707  -7.162  -3.649  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.743  -7.629  -3.184  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.469  -6.547  -5.405  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.926  -8.463  -5.148  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.256  -7.462  -5.692  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.887  -6.384  -2.920  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.191  -6.094  -1.511  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.858  -7.270  -0.582  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.569  -7.470   0.385  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.569  -4.771  -0.983  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.021  -4.699  -1.069  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.230  -3.596  -1.707  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.491  -3.271  -1.218  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.101  -5.980  -3.339  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.267  -5.961  -1.454  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.852  -4.692   0.055  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.678  -5.274  -1.913  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.598  -5.114  -0.160  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.933  -3.588  -2.744  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.308  -3.698  -1.646  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.935  -2.670  -1.238  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.770  -2.883  -2.190  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.914  -2.641  -0.448  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.414  -3.269  -1.128  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.816  -8.057  -0.893  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.411  -9.214  -0.069  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.534 -10.261   0.039  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.859 -10.944  -0.921  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.111  -9.832  -0.619  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.933  -8.889  -0.528  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.612  -8.279   0.699  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.165  -8.581  -1.664  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.453  -7.378   0.793  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.906  -7.685  -1.574  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.212  -7.078  -0.346  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.302  -7.858  -1.689  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.211  -8.844   0.919  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.250 -10.099  -1.656  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.873 -10.718  -0.049  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.204  -8.517   1.579  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.404  -9.054  -2.614  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.693  -6.916   1.744  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.494  -7.453  -2.453  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.037  -6.376  -0.278  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.120 -10.328   1.244  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.217 -11.239   1.579  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.573 -10.533   1.784  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.542 -11.184   2.153  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.784  -9.739   1.940  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.964 -11.748   2.505  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.325 -11.973   0.804  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.636  -9.215   1.539  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.857  -8.405   1.696  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.695  -7.437   2.878  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.623  -7.331   3.471  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.129  -7.621   0.393  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.846  -8.437  -0.686  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.492  -7.943  -2.140  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.203  -6.893  -2.443  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.532  -6.235  -3.615  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.954  -6.748  -4.702  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.270  -5.243  -3.812  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.827  -8.760   1.251  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.689  -9.061   1.897  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.184  -7.287  -0.015  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.734  -6.757   0.622  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.916  -8.352  -0.537  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.554  -9.473  -0.596  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.692  -8.729  -2.804  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.455  -7.672  -2.121  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.413  -6.788  -1.491  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.422  -7.610  -4.687  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       9.854  -6.124  -5.365  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.676  -4.743  -3.017  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      11.628  -5.186  -4.668  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.758  -6.714   3.185  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.762  -5.761   4.296  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.471  -4.356   3.778  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.561  -4.129   2.573  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.129  -5.807   4.995  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.540  -7.221   5.311  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.337  -8.016   4.492  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.138  -7.966   6.365  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.381  -9.226   5.074  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.669  -9.239   6.208  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.573  -6.825   2.656  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.992  -6.056   4.993  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.873  -5.347   4.370  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.062  -5.267   5.937  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.512  -7.626   7.183  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.932 -10.077   4.685  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.540 -10.003   6.807  1.00  0.00           H  
ATOM    674  N   SER A  40       9.176  -3.414   4.691  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.868  -2.028   4.311  1.00  0.00           C  
ATOM    676  C   SER A  40      10.102  -1.328   3.763  1.00  0.00           C  
ATOM    677  O   SER A  40      11.214  -1.587   4.225  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.305  -1.199   5.484  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.504  -1.957   6.374  1.00  0.00           O  
ATOM    680  H   SER A  40       9.131  -3.670   5.630  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.126  -2.067   3.533  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.124  -0.778   6.039  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.703  -0.397   5.078  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.923  -2.531   5.868  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.891  -0.460   2.772  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.979   0.294   2.151  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.877  -0.474   1.158  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.084  -0.279   1.197  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.963  -0.308   2.468  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.551   1.135   1.632  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.614   0.677   2.940  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.322  -1.350   0.287  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.157  -2.117  -0.680  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.838  -1.912  -2.204  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.238  -2.740  -3.016  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.160  -3.614  -0.294  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.468  -3.844   1.197  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.525  -5.332   1.587  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.915  -6.198   0.971  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.302  -5.678   2.582  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.363  -1.495   0.314  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.155  -1.766  -0.549  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.197  -4.047  -0.514  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.917  -4.122  -0.876  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.427  -3.398   1.424  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.704  -3.359   1.786  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.818  -4.993   3.042  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.346  -6.635   2.805  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.175  -0.820  -2.599  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.855  -0.559  -4.026  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.102  -0.521  -4.958  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.124   0.077  -4.637  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.051   0.735  -4.124  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.855  -0.186  -1.927  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.218  -1.358  -4.362  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.644   1.562  -3.766  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.158   0.648  -3.517  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.769   0.909  -5.150  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.992  -1.197  -6.114  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.065  -1.287  -7.123  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.184   0.012  -7.987  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.776   0.068  -9.135  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.877  -2.594  -7.962  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.299  -3.769  -7.125  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.751  -3.855  -7.024  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.042  -2.835  -7.218  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.248  -4.935  -6.636  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.170  -1.688  -6.276  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.987  -1.381  -6.584  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.222  -2.406  -8.795  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.849  -2.904  -8.343  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.654  -4.693  -7.548  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.689  -3.681  -6.117  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.738   1.077  -7.368  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.967   2.379  -8.031  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.371   3.604  -7.293  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.197   4.651  -7.901  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.990   0.980  -6.438  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.034   2.531  -8.113  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.551   2.347  -9.022  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.058   3.462  -5.996  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.479   4.550  -5.180  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.989   4.524  -3.709  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.195   3.472  -3.125  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.954   4.479  -5.281  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.234   5.560  -4.511  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.885   5.349  -3.168  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.825   6.754  -5.141  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.144   6.302  -2.460  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.067   7.708  -4.449  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.710   7.466  -3.113  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.918   8.359  -2.439  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.221   2.609  -5.578  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.796   5.477  -5.603  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.678   4.575  -6.327  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.613   3.518  -4.924  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.253   4.454  -2.667  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.083   6.913  -6.185  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.861   6.111  -1.431  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.785   8.634  -4.937  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.270   8.742  -3.049  1.00  0.00           H  
ATOM    762  N   SER A  47      13.193   5.724  -3.139  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.681   5.902  -1.751  1.00  0.00           C  
ATOM    764  C   SER A  47      12.552   6.195  -0.733  1.00  0.00           C  
ATOM    765  O   SER A  47      11.635   6.956  -1.005  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.694   7.051  -1.695  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.873   7.620  -2.975  1.00  0.00           O  
ATOM    768  H   SER A  47      13.020   6.517  -3.668  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.177   4.998  -1.460  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.337   7.815  -1.016  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.643   6.673  -1.342  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.786   7.508  -3.253  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.706   5.600   0.459  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.790   5.697   1.621  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.379   6.603   2.767  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.554   6.929   2.748  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.544   4.255   2.088  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.721   3.453   1.098  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.323   2.790   0.009  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.334   3.324   1.283  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.560   2.002  -0.860  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.567   2.509   0.443  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.187   1.853  -0.633  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.479   0.975  -1.413  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.477   5.032   0.564  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.865   6.117   1.297  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.488   3.749   2.221  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.013   4.266   3.028  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.390   2.920  -0.166  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.866   3.844   2.118  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.034   1.506  -1.696  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.499   2.432   0.594  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.046   0.316  -0.850  1.00  0.00           H  
ATOM    794  N   THR A  49      11.530   7.072   3.707  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.954   7.937   4.849  1.00  0.00           C  
ATOM    796  C   THR A  49      12.817   7.209   5.883  1.00  0.00           C  
ATOM    797  O   THR A  49      12.761   5.992   5.997  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.744   8.502   5.631  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.661   7.594   5.637  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.291   9.835   5.077  1.00  0.00           C  
ATOM    801  H   THR A  49      10.588   6.871   3.612  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.506   8.773   4.455  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.056   8.654   6.652  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.112   7.750   4.860  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.464  10.206   5.666  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.977   9.713   4.052  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.110  10.538   5.124  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.542   7.987   6.696  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.423   7.474   7.753  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.704   6.462   8.679  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.293   5.470   9.095  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.975   8.670   8.539  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.613   8.266   9.862  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.790   7.845   9.867  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.950   8.362  10.914  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.498   8.956   6.578  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.252   6.964   7.277  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.723   9.173   7.936  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.167   9.361   8.742  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.413   6.698   8.934  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.581   5.873   9.816  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.957   4.633   9.126  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.800   3.606   9.776  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.516   6.768  10.452  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.994   7.470   8.515  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.218   5.515  10.617  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.004   6.229  11.234  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.804   7.073   9.698  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.987   7.649  10.872  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.585   4.721   7.839  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.962   3.591   7.121  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.974   2.445   6.876  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.645   1.276   7.048  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.298   4.116   5.831  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.065   3.028   4.780  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.972   2.603   4.101  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.850   2.588   4.573  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.737   5.553   7.351  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.186   3.198   7.763  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.341   4.553   6.088  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.927   4.885   5.404  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.119   2.938   5.118  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.725   2.003   3.800  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.223   2.797   6.563  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.304   1.819   6.337  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.633   1.070   7.642  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.328  -0.103   7.738  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.530   2.517   5.724  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.185   3.059   4.316  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.739   1.575   5.642  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.259   3.978   3.736  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.432   3.743   6.464  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.935   1.095   5.634  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.782   3.345   6.366  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.060   2.225   3.637  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.259   3.616   4.363  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.568   2.095   5.176  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.486   0.708   5.050  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.025   1.262   6.635  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.210   3.465   3.727  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.341   4.869   4.343  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.994   4.258   2.726  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.202   1.744   8.642  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.406   1.193  10.004  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.244   0.296  10.503  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.440  -0.493  11.422  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.681   2.343  10.973  1.00  0.00           C  
ATOM    868  CG  LYS A  54      16.007   3.027  10.647  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.723   3.495  11.907  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.209   4.928  11.730  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.093   5.829  11.372  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.524   2.654   8.475  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.281   0.575   9.969  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.880   3.073  10.907  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.730   1.962  11.984  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.642   2.327  10.118  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.818   3.885  10.013  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.034   3.449  12.744  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.571   2.851  12.099  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.654   5.273  12.652  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.947   4.954  10.939  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.451   5.364  10.697  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.469   6.700  10.927  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.562   6.097  12.222  1.00  0.00           H  
ATOM    885  N   LYS A  55      12.050   0.458   9.917  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.820  -0.245  10.320  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.695  -1.674   9.757  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.145  -2.509  10.458  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.614   0.657   9.945  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.203   0.077  10.143  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.596   0.289  11.541  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.307  -0.528  12.620  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.242  -1.991  12.341  1.00  0.00           N  
ATOM    894  H   LYS A  55      12.010   1.055   9.130  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.843  -0.323  11.398  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.680   1.558  10.530  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.716   0.921   8.902  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.549   0.553   9.428  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.240  -0.976   9.939  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.654   1.333  11.798  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.553  -0.012  11.508  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.344  -0.223  12.661  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.839  -0.332  13.576  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.265  -2.274  12.121  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.565  -2.529  13.167  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.854  -2.226  11.530  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.159  -1.878   8.500  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.173  -3.143   7.706  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.052  -4.136   8.084  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.294  -5.316   8.312  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.582  -3.809   7.768  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.524  -3.540   6.591  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.734  -4.396   5.739  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.030  -2.375   6.409  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.541  -1.108   8.058  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.999  -2.844   6.688  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.081  -3.466   8.648  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.441  -4.876   7.834  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.862  -1.634   7.067  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.303  -2.266   5.540  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.806  -3.657   8.130  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.667  -4.509   8.486  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.393  -5.511   7.381  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.452  -5.157   6.212  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.418  -3.649   8.845  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.228  -3.753   7.887  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.978  -4.032  10.246  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.639  -2.724   7.892  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.939  -5.058   9.378  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.730  -2.619   8.871  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.899  -4.778   7.827  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.507  -3.400   6.909  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.415  -3.141   8.270  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.803  -3.900  10.931  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.665  -5.067  10.258  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.153  -3.405  10.548  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.128  -6.767   7.746  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.869  -7.804   6.758  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.397  -7.718   6.308  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.490  -8.128   7.018  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.265  -9.189   7.317  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.120 -10.328   6.289  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.278 -10.295   5.301  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.078 -11.709   6.938  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.096  -6.992   8.695  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.487  -7.597   5.900  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.307  -9.140   7.638  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.654  -9.409   8.175  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.196 -10.182   5.736  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.312  -9.337   4.807  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.148 -11.076   4.566  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.208 -10.459   5.833  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       7.949 -11.838   7.565  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.082 -12.469   6.165  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.185 -11.810   7.532  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.183  -7.100   5.148  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.850  -6.911   4.582  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.129  -8.261   4.382  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.529  -9.081   3.566  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.957  -6.169   3.243  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.482  -4.765   3.317  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.580  -4.292   2.691  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.902  -3.624   4.020  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.739  -2.942   2.975  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.752  -2.522   3.832  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.767  -3.454   4.828  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.499  -1.250   4.410  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.492  -2.203   5.400  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.362  -1.115   5.210  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.953  -6.756   4.651  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.275  -6.310   5.268  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.620  -6.722   2.599  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.981  -6.129   2.794  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.222  -4.881   2.042  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.465  -2.383   2.634  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.082  -4.267   4.982  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.179  -0.424   4.273  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.604  -2.079   6.011  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.120  -0.159   5.672  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.060  -8.438   5.153  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.201  -9.626   5.176  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.262  -9.216   4.878  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.523  -8.057   4.551  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.395 -10.309   6.557  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.118 -10.691   7.274  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.457  -9.817   7.956  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.351 -11.830   7.075  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.839  -7.726   5.763  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.524 -10.302   4.408  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.976 -11.204   6.408  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.950  -9.636   7.190  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.190 -10.172   4.972  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.617  -9.953   4.703  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.202  -8.957   5.725  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.694  -7.894   5.347  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.391 -11.293   4.705  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.561 -11.311   3.714  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.126 -11.755   2.320  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.696 -12.930   2.177  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.233 -10.940   1.373  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.900 -11.056   5.281  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.700  -9.513   3.722  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.709 -12.093   4.437  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.777 -11.479   5.695  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.322 -11.990   4.078  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.977 -10.313   3.648  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.071  -9.268   7.016  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.553  -8.405   8.093  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.637  -7.156   8.268  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.145  -6.043   8.340  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.699  -9.263   9.362  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.165  -8.488  10.584  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.340  -8.442  10.916  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.252  -7.870  11.283  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.624 -10.105   7.259  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.530  -8.045   7.814  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.422 -10.044   9.166  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.750  -9.723   9.591  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.318  -7.930  10.993  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.544  -7.372  12.075  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.314  -7.328   8.285  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.349  -6.213   8.421  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.650  -5.000   7.493  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.602  -3.865   7.952  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.072  -6.778   8.221  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.203  -5.755   8.247  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.788  -5.420   7.229  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.531  -5.194   9.346  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.955  -8.245   8.240  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.424  -5.859   9.437  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.269  -7.491   9.006  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.107  -7.293   7.272  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.083  -5.466  10.205  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.041  -4.419   9.216  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.962  -5.207   6.209  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.311  -4.085   5.310  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.479  -3.226   5.881  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.419  -1.998   5.831  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.601  -4.628   3.897  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -2.185  -3.583   2.941  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.392  -4.106   1.216  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.631  -5.399   1.405  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.943  -6.117   5.847  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.450  -3.442   5.253  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.669  -4.992   3.480  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.293  -5.449   3.977  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -3.155  -3.306   3.311  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.542  -2.719   2.957  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.558  -4.968   1.756  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.283  -6.132   2.121  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.799  -5.884   0.452  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.495  -3.867   6.476  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.627  -3.167   7.116  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.173  -2.289   8.308  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.693  -1.188   8.481  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.709  -4.160   7.558  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.724  -5.331   6.765  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.498  -4.843   6.477  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.052  -2.504   6.383  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.538  -4.446   8.579  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.674  -3.681   7.476  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.251  -6.032   7.225  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.191  -2.762   9.082  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.629  -2.020  10.221  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.159  -0.619   9.774  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.527   0.383  10.380  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.484  -2.846  10.824  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.894  -4.286  11.152  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.703  -5.155  11.548  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.437  -4.668  11.398  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.896  -6.343  11.911  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.839  -3.654   8.897  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.406  -1.903  10.963  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.663  -2.876  10.119  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.149  -2.375  11.736  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.606  -4.268  11.964  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.361  -4.720  10.277  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.416  -0.584   8.659  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.883   0.637   8.031  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.955   1.449   7.285  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.965   2.666   7.403  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.243   0.228   7.079  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.829   1.332   6.222  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.804   2.194   6.749  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.485   1.449   4.861  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.429   3.156   5.947  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.123   2.389   4.038  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.102   3.235   4.584  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.786   4.102   3.766  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.192  -1.433   8.241  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.469   1.259   8.804  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.052  -0.183   7.668  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.126  -0.543   6.419  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.038   2.132   7.809  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.264   0.777   4.446  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.188   3.803   6.371  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.836   2.480   2.999  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.204   4.403   3.064  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.862   0.810   6.542  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.909   1.544   5.807  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.824   2.398   6.710  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.195   3.493   6.312  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.746   0.584   4.974  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -4.001  -0.114   3.829  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -5.009  -0.959   3.070  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.338   0.871   2.859  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.825  -0.168   6.463  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.405   2.221   5.131  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.148  -0.180   5.632  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.576   1.129   4.546  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.234  -0.766   4.242  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.517  -1.474   2.261  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.784  -0.317   2.670  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.455  -1.678   3.740  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -4.079   1.568   2.494  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.923   0.324   2.020  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.550   1.410   3.358  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.195   1.905   7.900  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.057   2.662   8.830  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.397   3.971   9.291  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.081   4.985   9.400  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.464   1.807  10.041  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.681   0.481   9.616  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.761   2.279  10.687  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.889   1.017   8.159  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.958   2.919   8.301  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.674   1.831  10.773  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.843   0.057   9.444  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.997   1.632  11.525  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.565   2.229   9.966  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.649   3.291  11.035  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.074   3.967   9.498  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.331   5.174   9.903  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.825   5.051   9.555  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.021   4.618  10.381  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.549   5.468  11.404  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.168   6.901  11.786  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.336   7.550  11.162  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.716   7.415  12.841  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.581   3.140   9.360  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.727   5.996   9.338  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.598   5.330  11.639  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.963   4.783  11.995  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.402   6.891  13.337  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.293   8.205  13.164  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.421   5.473   8.346  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.010   5.410   7.912  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.929   6.255   8.793  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.046   5.846   9.100  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.049   5.971   6.484  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.326   6.736   6.397  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.294   6.032   7.304  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.347   4.391   7.889  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.806   6.612   6.325  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.029   5.156   5.776  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.170   7.751   6.731  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.691   6.727   5.380  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.998   6.734   7.724  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.810   5.247   6.771  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.451   7.427   9.201  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.213   8.362  10.057  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.457   7.788  11.456  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.490   8.066  12.052  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.492   9.719  10.164  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.062  10.824   9.261  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.106  10.439   7.779  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.496  11.627   6.890  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.924  12.029   7.025  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.449   7.685   8.939  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.170   8.517   9.597  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.547   9.581   9.908  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.553  10.062  11.189  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.445  11.703   9.366  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.065  11.052   9.589  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.828   9.649   7.642  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.128  10.089   7.478  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.314  11.360   5.863  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.874  12.469   7.153  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.078  12.958   6.575  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.539  11.332   6.558  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.187  12.085   8.027  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.501   7.023  11.990  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.650   6.416  13.320  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.553   5.170  13.284  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.366   4.997  14.186  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.727   6.114  13.940  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.666   5.454  15.331  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.047   6.314  16.392  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.775   5.467  17.447  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.896   4.678  16.871  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.318   6.873  11.481  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.143   7.143  13.946  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.275   7.044  14.028  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.270   5.456  13.275  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.676   5.269  15.666  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.146   4.514  15.239  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.769   6.947  15.902  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.688   6.929  16.893  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.171   6.125  18.206  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.067   4.788  17.897  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.165   5.066  15.943  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.611   3.688  16.748  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.720   4.713  17.505  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.402   4.324  12.265  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.221   3.111  12.091  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.690   3.405  11.713  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.601   2.737  12.208  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.585   2.232  11.020  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.976   0.785  11.157  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.363   0.008  12.149  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.954   0.192  10.330  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.677  -1.338  12.305  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.269  -1.170  10.467  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.629  -1.926  11.469  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.901  -3.259  11.612  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.696   4.500  11.610  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.218   2.574  13.024  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.505   2.296  11.105  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.887   2.576  10.044  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.631   0.479  12.805  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.442   0.796   9.567  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.194  -1.920  13.080  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.025  -1.617   9.836  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.081  -3.760  11.653  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.881   4.389  10.831  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.192   4.841  10.372  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.256   6.380  10.548  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.803   7.137   9.693  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.459   4.391   8.903  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.330   2.850   8.755  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.861   4.840   8.493  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.747   2.299   7.387  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.092   4.834  10.471  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.946   4.400  10.998  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.735   4.871   8.261  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.954   2.376   9.498  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.303   2.564   8.925  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.088   4.470   7.505  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.588   4.453   9.195  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.908   5.920   8.493  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.816   1.219   7.437  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.709   2.704   7.107  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.012   2.574   6.644  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.813   6.839  11.679  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.929   8.270  11.988  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.903   9.018  11.066  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.044   8.610  10.876  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.444   8.284  13.430  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.122   6.970  13.610  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.371   5.994  12.749  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.965   8.756  11.949  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.133   9.106  13.561  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.613   8.394  14.110  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.150   7.040  13.286  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.074   6.670  14.646  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.044   5.252  12.344  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.583   5.520  13.316  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.438  10.121  10.497  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.269  10.937   9.597  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.210  10.525   8.113  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.739  11.235   7.271  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.534  10.414  10.684  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.925  11.968   9.670  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.291  10.901   9.929  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.554   9.395   7.807  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.405   8.865   6.430  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.774   9.861   5.455  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.830  10.570   5.795  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.547   7.566   6.458  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.082   6.580   5.601  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.081   7.735   6.061  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.163   8.882   8.535  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.382   8.600   6.070  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.577   7.191   7.463  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.802   6.949   5.090  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.012   8.211   5.095  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.569   8.330   6.798  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.617   6.754   6.007  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.225   9.811   4.198  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.749  10.701   3.134  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.282  10.436   2.721  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.676  11.304   2.115  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.644  10.559   1.895  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.143  10.505   2.175  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.917  10.452   0.857  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.961   9.343   0.885  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.434   8.074   0.324  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.900   9.128   3.968  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.818  11.719   3.490  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.372   9.648   1.379  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.460  11.396   1.236  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.439  11.385   2.733  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.371   9.615   2.753  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.219  10.262   0.046  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.408  11.401   0.691  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.820   9.650   0.310  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.258   9.175   1.913  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.084   7.457   1.088  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.183   7.569  -0.190  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.656   8.273  -0.336  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.711   9.265   3.047  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.328   8.940   2.668  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.296   9.747   3.501  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.888   9.372   4.595  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.103   7.418   2.725  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.627   7.096   2.907  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.024   5.598   2.091  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.570   5.431   2.921  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.226   8.601   3.533  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.204   9.247   1.647  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.459   6.975   1.796  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.662   6.999   3.552  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.443   6.995   3.963  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.061   7.939   2.536  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.073   4.543   2.569  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.181   6.298   2.710  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.414   5.357   3.989  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.870  10.872   2.913  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.048  11.836   3.535  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.542  11.656   3.183  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.337  12.544   3.443  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.444  13.249   3.212  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.222  11.085   2.032  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.039  11.715   4.596  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.514  13.299   3.373  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.046  13.958   3.862  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.224  13.489   2.184  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.866  10.438   2.741  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.199   9.947   2.338  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.272   9.951   3.457  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.450   9.830   3.153  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.020   8.532   1.720  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.318   7.816   1.413  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.101   8.188   0.304  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.798   6.817   2.279  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.342   7.582   0.074  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.029   6.199   2.044  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.809   6.592   0.948  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.141   9.817   2.655  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.554  10.584   1.559  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.471   8.633   0.794  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.452   7.918   2.401  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.737   8.957  -0.372  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.188   6.509   3.124  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.938   7.871  -0.784  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.391   5.434   2.720  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.775   6.130   0.777  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.891  10.106   4.731  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.878  10.129   5.829  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.240   8.754   6.407  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.345   8.635   7.621  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.945  10.215   4.934  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.471  10.723   6.638  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.777  10.603   5.480  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.426   7.745   5.539  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.758   6.370   5.945  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.267   6.051   5.907  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.066   6.690   6.587  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.348   7.942   4.594  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.250   5.687   5.272  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.393   6.198   6.944  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.635   5.017   5.143  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.023   4.562   4.994  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.497   3.822   6.263  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.288   2.627   6.440  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.163   3.667   3.747  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.236   4.399   2.390  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.509   3.388   1.287  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.339   5.458   2.341  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.941   4.523   4.678  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.646   5.430   4.861  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.316   2.994   3.717  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.060   3.077   3.852  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.285   4.881   2.192  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.377   2.795   1.550  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.657   2.741   1.165  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.703   3.910   0.360  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.299   5.971   1.387  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.204   6.169   3.137  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.302   4.976   2.443  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.186   4.593   7.110  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.758   4.170   8.406  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.877   3.112   8.285  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.179   2.435   9.258  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.281   5.426   9.144  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.283   6.597   9.138  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.273   6.489  10.287  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.198   7.579  10.223  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.238   7.361   9.112  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.297   5.522   6.861  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.967   3.749   8.993  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.199   5.755   8.678  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.485   5.165  10.173  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.748   6.595   8.197  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.830   7.526   9.235  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.802   6.578  11.225  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.793   5.521  10.239  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.679   8.535  10.082  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.654   7.589  11.158  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.742   7.331   8.201  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.734   6.460   9.242  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.537   8.131   9.085  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.482   2.993   7.098  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.573   2.045   6.827  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.057   0.619   6.549  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.463   0.365   5.505  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.337   2.469   5.572  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.945   3.887   5.469  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.641   3.815   4.106  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.850   5.014   3.193  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -15.982   4.451   1.812  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.183   3.561   6.370  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.248   2.027   7.665  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.661   2.372   4.735  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.140   1.761   5.425  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.671   4.044   6.269  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.179   4.639   5.478  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.056   3.130   3.523  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.597   3.366   4.274  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.768   5.529   3.466  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.012   5.681   3.230  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.746   3.739   1.788  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.092   3.962   1.544  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.178   5.194   1.123  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.358  -0.306   7.454  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.969  -1.722   7.341  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.477  -2.428   6.062  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.698  -3.055   5.365  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.471  -2.475   8.571  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.873  -3.872   8.704  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.838  -3.915   9.808  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.111  -3.389  10.921  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.741  -4.456   9.546  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.838  -0.026   8.258  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.895  -1.768   7.334  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.205  -1.905   9.459  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.546  -2.561   8.523  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.659  -4.585   8.917  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.390  -4.142   7.767  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.770  -2.320   5.755  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.365  -2.979   4.573  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.670  -2.541   3.278  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.358  -3.361   2.422  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.872  -2.712   4.561  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.453  -2.652   5.982  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.735  -4.029   6.586  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.447  -4.619   7.158  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.644  -5.973   7.723  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.345  -1.785   6.323  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.210  -4.038   4.688  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.067  -1.769   4.065  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.367  -3.504   4.023  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.733  -2.153   6.618  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.362  -2.082   5.961  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.471  -3.927   7.380  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.122  -4.687   5.818  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.712  -4.673   6.365  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.079  -3.962   7.936  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.134  -6.582   7.037  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.216  -5.924   8.589  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.724  -6.403   7.960  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.379  -1.254   3.225  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.670  -0.576   2.146  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.274  -1.207   1.888  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.937  -1.484   0.742  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.570   0.903   2.545  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.457   1.874   1.734  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.700   1.722   1.736  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.929   2.901   1.231  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.700  -0.695   3.948  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.259  -0.659   1.249  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.866   0.992   3.585  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.547   1.216   2.451  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.487  -1.494   2.946  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.175  -2.173   2.783  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.340  -3.659   2.426  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.522  -4.173   1.678  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.249  -2.041   4.015  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.201  -0.621   4.586  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.352  -0.412   5.873  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.777  -1.072   6.913  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.495  -0.784   8.113  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.709   0.533   8.322  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.943  -1.612   8.950  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.779  -1.236   3.839  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.687  -1.706   1.942  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.591  -2.713   4.785  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.244  -2.327   3.721  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.802   0.035   3.827  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.209  -0.318   4.817  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.341  -0.817   5.631  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.282   0.593   6.089  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.418  -1.873   6.438  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.372   1.224   7.690  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.225   0.805   9.136  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.776  -2.583   8.795  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.487  -1.320   9.736  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.362  -4.330   2.966  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.628  -5.754   2.694  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.473  -6.091   1.191  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.620  -6.904   0.832  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.017  -6.139   3.237  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.099  -6.196   4.763  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.158  -5.903   5.490  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.198  -6.649   5.276  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.956  -3.861   3.586  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.885  -6.321   3.229  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.740  -5.414   2.900  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.285  -7.110   2.851  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.947  -6.902   4.668  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.143  -6.873   6.200  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.239  -5.419   0.322  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.149  -5.594  -1.145  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.778  -5.130  -1.704  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.252  -5.756  -2.620  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.296  -4.849  -1.849  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.064  -5.697  -2.873  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.438  -6.474  -3.628  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.297  -5.521  -2.997  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.907  -4.797   0.670  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.245  -6.646  -1.351  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.997  -4.504  -1.106  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.888  -3.993  -2.369  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.214  -4.039  -1.159  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.889  -3.512  -1.551  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.770  -4.574  -1.413  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.946  -4.703  -2.307  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.583  -2.236  -0.742  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.828  -0.911  -1.503  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.963   0.225  -0.508  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.706  -0.533  -2.477  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.669  -3.524  -0.482  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.942  -3.239  -2.591  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.217  -2.235   0.144  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.590  -2.274  -0.425  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.752  -0.992  -2.064  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.642  -0.065   0.279  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.341   1.103  -1.011  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.992   0.448  -0.084  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.834  -0.235  -1.914  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.035   0.298  -3.089  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.469  -1.372  -3.104  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.796  -5.367  -0.335  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.816  -6.437  -0.080  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.893  -7.498  -1.190  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.878  -7.795  -1.810  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.036  -7.036   1.342  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.895  -5.927   2.408  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.048  -8.168   1.649  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.419  -6.335   3.782  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.501  -5.227   0.320  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.829  -5.999  -0.102  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.037  -7.437   1.387  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.848  -5.669   2.514  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.441  -5.051   2.087  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.115  -8.929   0.886  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.287  -8.605   2.610  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.042  -7.774   1.679  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.483  -6.522   3.721  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.235  -5.544   4.494  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.917  -7.235   4.109  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.104  -7.998  -1.485  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.323  -8.985  -2.558  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.735  -8.507  -3.902  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.047  -9.270  -4.569  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.823  -9.327  -2.726  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.470  -9.386  -1.468  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.014 -10.692  -3.368  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.872  -7.696  -0.965  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.813  -9.893  -2.279  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.294  -8.577  -3.342  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.714  -8.504  -1.184  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.573 -11.454  -2.737  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.543 -10.709  -4.336  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.073 -10.893  -3.477  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.958  -7.242  -4.272  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.405  -6.685  -5.518  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.869  -6.721  -5.539  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.301  -7.262  -6.475  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.906  -5.258  -5.747  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.347  -4.592  -6.990  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.553  -5.149  -8.268  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.605  -3.401  -6.885  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.052  -4.521  -9.417  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.099  -2.765  -8.025  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.332  -3.325  -9.292  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.876  -2.681 -10.417  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.516  -6.671  -3.706  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.755  -7.301  -6.328  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.983  -5.280  -5.837  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.637  -4.650  -4.897  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.095  -6.088  -8.351  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.463  -2.953  -5.903  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.252  -4.944 -10.393  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.511  -1.863  -7.924  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.983  -2.975 -10.602  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.211  -6.141  -4.530  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.740  -6.135  -4.417  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.176  -7.555  -4.314  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.218  -7.915  -5.003  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.328  -5.318  -3.193  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.370  -4.176  -3.555  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.141  -4.720  -4.278  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.060  -3.169  -4.466  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.725  -5.684  -3.834  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.336  -5.665  -5.302  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.222  -4.906  -2.728  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.840  -5.970  -2.481  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.048  -3.666  -2.658  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.457  -5.327  -5.116  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.555  -5.320  -3.600  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.543  -3.895  -4.641  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.377  -2.361  -4.693  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.936  -2.774  -3.979  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.350  -3.659  -5.387  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.820  -8.350  -3.460  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.488  -9.755  -3.250  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.536 -10.514  -4.590  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.636 -11.283  -4.856  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.412 -10.368  -2.153  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.025 -11.737  -2.507  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.936 -12.351  -1.430  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.210 -13.439  -0.640  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.774 -13.150  -0.429  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.553  -7.967  -2.937  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.472  -9.803  -2.895  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.826 -10.476  -1.251  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.213  -9.671  -1.960  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.607 -11.620  -3.401  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.218 -12.426  -2.699  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.267 -11.583  -0.753  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.800 -12.800  -1.916  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.676 -13.528   0.325  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.302 -14.372  -1.170  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.197 -13.670  -1.122  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.485 -13.441   0.533  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.604 -12.129  -0.528  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.533 -10.230  -5.450  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.721 -10.902  -6.775  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.668 -10.532  -7.847  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.365 -11.337  -8.720  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.172 -10.710  -7.265  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.918 -11.993  -7.730  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.497 -13.230  -6.915  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.452 -14.215  -7.467  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.103 -13.834  -6.972  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.183  -9.548  -5.192  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.583 -11.944  -6.592  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.737 -10.277  -6.456  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.164 -10.020  -8.087  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.993 -11.839  -7.565  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.744 -12.153  -8.774  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.082 -12.859  -6.006  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.382 -13.780  -6.693  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.700 -15.215  -7.091  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.467 -14.221  -8.539  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.404 -14.590  -7.152  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.127 -13.658  -5.940  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.783 -12.963  -7.447  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.165  -9.315  -7.723  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.143  -8.676  -8.563  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.693  -9.120  -8.200  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.146  -9.235  -9.087  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.336  -7.158  -8.455  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.515  -8.785  -6.999  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.328  -8.955  -9.586  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.375  -6.914  -8.649  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.714  -6.659  -9.181  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.074  -6.826  -7.462  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.428  -9.355  -6.902  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.869  -9.825  -6.379  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.006 -11.358  -6.520  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.088 -11.829  -6.825  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.070  -9.396  -4.904  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.722  -8.030  -4.729  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.516  -9.542  -4.453  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.140  -9.205  -6.265  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.654  -9.371  -6.962  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.444 -10.006  -4.275  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.163  -7.878  -5.058  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.842 -10.558  -4.598  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.591  -9.284  -3.404  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.145  -8.873  -5.027  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.076 -12.101  -6.258  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.067 -13.575  -6.372  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.196 -14.081  -7.291  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.735 -15.185  -7.045  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.188 -14.242  -4.986  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.943 -13.417  -3.949  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.311 -13.983  -3.583  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.220 -13.997  -4.448  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.495 -14.376  -2.408  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.564 -13.358  -8.238  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.906 -11.656  -5.987  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.879 -13.858  -6.810  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.702 -15.184  -5.101  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.805 -14.431  -4.607  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.346 -13.366  -3.051  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.079 -12.418  -4.340  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.868   4.793  -0.141  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.984   3.714   0.988  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.383   1.572   0.155  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.218   5.904  -1.271  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.258   7.862  -1.004  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.627   3.008   0.483  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.929   2.762   0.961  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.079   1.376   1.251  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.868   0.755   0.990  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       0.973   1.765   0.518  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.582  -0.710   1.163  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.316   0.710   1.772  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.389   0.493   0.693  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.663  -0.116   1.295  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.880   0.034   2.511  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.464  -0.702   0.535  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.953   3.916  -0.453  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.282   2.567  -0.304  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.646   2.352  -0.655  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.188   3.590  -0.989  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.134   4.552  -0.858  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.306   1.008  -0.813  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.612   3.924  -1.337  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.574   3.686  -0.173  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.142   6.556  -0.914  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.173   6.847  -1.283  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.263   8.133  -1.885  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.016   8.666  -1.900  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.878   7.701  -1.267  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.514   8.754  -2.446  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.483   9.882  -2.652  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.139  11.182  -1.932  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.730   5.642   0.037  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.127   6.909  -0.407  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.506   7.112  -0.165  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.997   5.985   0.482  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.900   5.067   0.586  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.305   8.242  -0.728  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.372   5.846   1.095  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.431   6.484   2.489  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.832   6.949   2.915  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.857   6.451   2.411  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.883   7.857   3.763  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.922   3.400   1.483  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.766   0.538   0.196  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.229   6.294  -1.483  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.729   8.788  -1.377  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       0.989  -0.861   2.054  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.515  -1.252   1.260  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.042  -1.082   0.304  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.046  -0.249   2.185  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.734   1.321   2.556  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.635   1.441   0.245  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.004  -0.170  -0.059  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.638   0.234  -0.454  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.533   0.825  -1.854  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.219   0.985  -0.238  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.644   4.976  -1.538  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.020   3.782   0.757  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.011   2.709  -0.231  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.351   4.440  -0.194  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.260   8.860  -1.672  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.904   8.114  -3.230  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.288   9.725  -2.862  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.559   9.835  -2.682  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.752  11.248  -1.037  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.899  11.185  -1.652  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.352  12.026  -2.568  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.852   9.180  -0.438  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.315   8.175  -1.811  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.315   8.198  -0.358  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.092   6.327   0.453  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.616   4.796   1.178  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.076   5.770   3.210  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.779   7.342   2.498  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.703 -13.201   0.628  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.176 -11.708   2.432  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.255 -12.584  -0.161  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.997 -11.531   0.345  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.782 -11.092   1.643  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.919 -12.763   1.925  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.928 -13.397   2.743  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.980 -10.912  -0.455  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.435 -12.945  -1.209  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.683 -14.212   3.321  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.389 -10.245   2.056  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.475 -10.244   0.088  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.345 -11.360   3.486  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.298 -14.060   0.220  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.886 -13.028   2.757  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  -5     -11.351  -6.113  12.487  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.899  -7.242  11.666  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.114  -8.044  11.250  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.213  -9.203  11.595  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.927  -8.152  12.452  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.199  -7.392  13.400  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.909  -8.785  11.528  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.541  -5.646  12.935  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.004  -6.446  13.224  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.856  -5.423  11.885  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.387  -6.871  10.787  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.489  -8.930  12.954  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.285  -7.719  13.422  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.207  -9.367  12.110  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.372  -8.006  11.000  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.408  -9.423  10.818  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.077  -7.391  10.594  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.299  -8.034  10.116  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.113  -8.256   8.616  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.908  -7.803   7.808  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.547  -7.155  10.411  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.874  -7.849  10.074  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.650  -7.217   8.908  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.174  -6.091   9.053  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.848  -7.891   7.871  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.965  -6.435  10.428  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.408  -8.985  10.612  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.551  -6.902  11.466  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.482  -6.245   9.836  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.665  -8.879   9.820  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.508  -7.827  10.950  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.961  -8.846   8.260  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.611  -9.122   6.860  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.678  -9.994   6.155  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.353 -10.831   6.753  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.180  -9.721   6.751  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.752 -10.070   5.332  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.273  -9.078   4.454  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.892 -11.385   4.850  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.959  -9.388   3.123  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.565 -11.702   3.524  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.115 -10.699   2.654  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.333  -9.091   8.957  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.597  -8.176   6.351  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.475  -8.994   7.135  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.125 -10.615   7.346  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.160  -8.060   4.814  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.224 -12.165   5.529  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.576  -8.620   2.462  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.688 -12.716   3.164  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.892 -10.936   1.618  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.805  -9.755   4.852  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.734 -10.437   3.964  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.188 -10.294   2.545  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.909  -9.180   2.105  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.144  -9.845   4.123  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.200 -10.939   4.315  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.317 -10.530   5.286  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.058 -10.996   6.727  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.956 -10.248   7.393  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.240  -9.060   4.463  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.756 -11.484   4.223  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.155  -9.192   4.987  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.395  -9.271   3.243  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.641 -11.164   3.354  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.711 -11.825   4.697  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.404  -9.455   5.281  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.248 -10.965   4.944  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.962 -10.859   7.302  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.804 -12.045   6.710  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.191  -9.229   7.449  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.071 -10.349   6.860  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.807 -10.612   8.355  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.960 -11.436   1.901  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.403 -11.516   0.549  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.092 -10.545  -0.436  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.303 -10.345  -0.385  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.495 -12.965   0.070  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.167 -12.271   2.363  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.354 -11.258   0.612  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.989 -13.613   0.777  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.029 -13.058  -0.898  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.534 -13.257   0.001  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.290  -9.962  -1.335  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.759  -9.003  -2.332  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.816  -9.599  -3.741  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.201 -10.747  -3.939  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.346 -10.201  -1.330  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.738  -8.648  -2.059  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.075  -8.158  -2.345  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.439  -8.791  -4.724  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.430  -9.168  -6.143  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.457  -8.279  -6.919  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.531  -7.056  -6.843  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.828  -9.034  -6.738  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.793  -9.441  -5.786  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.136  -7.887  -4.484  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.108 -10.190  -6.221  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.013  -8.004  -7.013  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.910  -9.663  -7.616  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.413 -10.137  -5.229  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.581  -8.898  -7.709  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.579  -8.179  -8.506  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.135  -6.922  -9.236  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.505  -5.877  -9.190  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.917  -9.156  -9.475  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.588  -9.876  -7.751  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.814  -7.839  -7.821  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.660  -9.561 -10.146  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.462  -9.963  -8.915  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.156  -8.644 -10.043  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.331  -7.001  -9.848  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.925  -5.858 -10.568  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.637  -4.813  -9.678  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.138  -3.826 -10.207  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.816  -6.356 -11.718  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.041  -5.267 -12.775  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.518  -4.941 -13.004  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.706  -3.456 -13.332  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.681  -2.621 -12.106  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.812  -7.843  -9.831  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.113  -5.331 -11.018  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.322  -7.204 -12.191  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.769  -6.674 -11.334  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.544  -4.365 -12.446  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.606  -5.589 -13.708  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.887  -5.535 -13.830  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.076  -5.178 -12.109  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.906  -3.137 -13.986  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.654  -3.319 -13.831  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.542  -1.622 -12.354  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.904  -2.923 -11.485  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.579  -2.723 -11.590  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.592  -4.983  -8.353  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.214  -4.038  -7.398  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.133  -3.243  -6.671  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.085  -2.025  -6.792  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.110  -4.752  -6.376  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.418  -4.004  -6.082  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.360  -4.837  -5.202  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.358  -6.315  -5.598  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.811  -7.169  -4.516  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.113  -5.755  -8.002  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.818  -3.348  -7.968  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.355  -5.735  -6.749  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.565  -4.855  -5.447  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.188  -3.077  -5.571  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.913  -3.783  -7.018  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.042  -4.753  -4.173  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.365  -4.451  -5.299  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.371  -6.625  -5.812  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -16.751  -6.441  -6.484  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.533  -7.344  -3.789  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.993  -6.688  -4.068  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.485  -8.076  -4.904  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.241  -3.937  -5.962  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.134  -3.276  -5.271  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.291  -2.406  -6.212  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.800  -1.360  -5.800  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.342  -4.911  -5.888  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.533  -2.649  -4.486  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.501  -4.028  -4.826  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.186  -2.805  -7.487  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.439  -2.055  -8.498  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.968  -0.618  -8.677  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.171   0.314  -8.677  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.443  -2.808  -9.830  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.614  -3.642  -7.753  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.414  -1.992  -8.163  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.460  -2.959 -10.159  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.960  -3.768  -9.704  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.905  -2.235 -10.571  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.285  -0.422  -8.853  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.845   0.938  -9.012  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.519   1.868  -7.825  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.202   3.028  -8.046  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.364   0.938  -9.274  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.951  -0.281  -8.873  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.680   1.135 -10.748  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.890  -1.192  -8.894  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.376   1.371  -9.883  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.809   1.746  -8.715  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.649  -0.510  -7.995  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.749   1.045 -10.900  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.172   0.379 -11.331  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.354   2.114 -11.062  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.532   1.326  -6.597  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.224   2.077  -5.365  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.770   2.536  -5.378  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.510   3.726  -5.337  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.525   1.212  -4.132  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.926   0.590  -4.175  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.114  -0.382  -3.026  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.021   1.655  -4.093  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.750   0.387  -6.513  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.862   2.948  -5.343  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.784   0.420  -4.064  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.454   1.828  -3.244  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.044   0.052  -5.111  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.085   0.161  -2.091  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.328  -1.119  -3.038  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.072  -0.873  -3.124  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.022   2.090  -3.102  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.983   1.195  -4.279  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.843   2.426  -4.826  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.836   1.585  -5.487  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.387   1.849  -5.560  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.028   2.787  -6.734  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.172   3.665  -6.585  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.645   0.501  -5.686  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.137   0.572  -5.552  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.344   1.139  -6.567  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.503   0.063  -4.406  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.949   1.208  -6.432  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.112   0.137  -4.263  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.334   0.718  -5.271  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.128   0.653  -5.515  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.084   2.323  -4.646  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.009  -0.160  -4.911  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.868   0.068  -6.647  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.828   1.555  -7.449  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.104  -0.408  -3.632  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.346   1.625  -7.228  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.642  -0.221  -3.357  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.255   0.771  -5.161  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.725   2.630  -7.869  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.474   3.413  -9.093  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.007   4.867  -9.055  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.798   5.597 -10.010  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.007   2.643 -10.321  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -6.961   2.570 -11.439  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.977   1.233 -12.191  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.796   0.036 -11.246  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -6.712  -1.268 -11.970  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.435   1.949  -7.889  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.405   3.481  -9.206  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.269   1.633 -10.019  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.888   3.137 -10.704  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.154   3.366 -12.143  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -5.982   2.714 -11.002  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -7.921   1.137 -12.705  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -6.172   1.234 -12.916  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.887   0.174 -10.681  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.636   0.003 -10.567  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.642  -1.522 -12.364  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.412  -2.023 -11.317  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.020  -1.205 -12.743  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.616   5.273  -7.923  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.167   6.633  -7.711  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.874   7.146  -6.262  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.292   8.224  -5.844  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.670   6.660  -8.114  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.858   7.609  -9.146  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.654   6.961  -6.994  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.699   4.630  -7.206  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.654   7.289  -8.378  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.905   5.690  -8.518  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.152   7.528  -9.791  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.489   6.281  -6.176  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.665   6.835  -7.368  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.525   7.977  -6.656  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.114   6.331  -5.513  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.718   6.607  -4.109  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.199   6.500  -3.897  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.638   7.245  -3.103  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.397   5.602  -3.152  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.911   5.770  -2.953  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.289   7.061  -2.190  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.088   8.149  -3.029  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -9.362   9.311  -2.738  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -9.090   9.541  -1.469  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.944  10.162  -3.612  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.827   5.500  -5.909  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.032   7.598  -3.848  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.233   4.606  -3.537  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.923   5.677  -2.187  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.381   5.788  -3.922  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.275   4.920  -2.397  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.353   6.997  -1.951  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.711   7.131  -1.307  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.461   7.834  -3.912  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.397   8.914  -0.764  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.583  10.365  -1.222  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -9.145  10.026  -4.579  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -8.415  10.957  -3.318  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.569   5.551  -4.590  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.136   5.288  -4.464  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.395   5.598  -5.776  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.245   6.024  -5.746  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.907   3.821  -4.054  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.075   3.067  -2.860  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.091   4.998  -5.202  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.730   5.927  -3.699  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.956   3.216  -4.944  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.921   3.738  -3.633  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.068   5.418  -6.922  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.494   5.679  -8.255  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.774   7.049  -8.355  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.693   7.136  -8.932  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.597   5.569  -9.319  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.059   5.465 -10.761  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.355   4.134 -10.999  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.173   5.623 -11.786  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.980   5.071  -6.887  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.763   4.908  -8.452  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.200   4.690  -9.103  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.233   6.442  -9.252  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.338   6.256 -10.918  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.082   3.334 -10.957  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.603   3.977 -10.243  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.891   4.143 -11.976  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.973   4.981 -12.634  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.222   6.649 -12.117  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -6.116   5.341 -11.341  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.351   8.084  -7.736  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.815   9.459  -7.727  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.281   9.556  -7.539  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.653  10.412  -8.153  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.555  10.287  -6.662  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.889   9.521  -5.377  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.966  10.232  -4.554  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.150   9.977  -4.691  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.587  11.139  -3.685  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.188   7.928  -7.266  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.044   9.887  -8.692  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.945  11.139  -6.398  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.483  10.647  -7.089  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.246   8.532  -5.637  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.994   9.431  -4.776  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.638  11.326  -3.584  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.291  11.591  -3.173  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.691   8.673  -6.718  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.752   8.666  -6.430  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.466   7.326  -6.718  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.623   7.350  -7.130  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.987   9.022  -4.968  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.328   9.994  -4.181  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.243   7.996  -6.285  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.215   9.421  -7.045  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.108   8.118  -4.389  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.896   9.596  -4.915  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.785   6.193  -6.489  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.354   4.840  -6.641  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.075   4.188  -8.007  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.399   4.735  -8.871  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.755   3.935  -5.561  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.331   4.122  -4.194  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.615   3.755  -3.812  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.705   4.578  -3.079  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.718   3.978  -2.497  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.567   4.477  -1.996  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.148   6.261  -6.228  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.414   4.897  -6.485  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.307   4.144  -5.488  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.882   2.907  -5.841  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.312   3.378  -4.398  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.318   4.955  -3.033  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.614   3.790  -1.914  1.00  0.00           H  
ATOM    359  N   THR A  19       1.547   2.947  -8.117  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.398   2.097  -9.300  1.00  0.00           C  
ATOM    361  C   THR A  19       1.048   0.650  -8.856  1.00  0.00           C  
ATOM    362  O   THR A  19       1.762   0.057  -8.058  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.684   2.148 -10.150  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.819   2.443  -9.350  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.611   3.221 -11.226  1.00  0.00           C  
ATOM    366  H   THR A  19       2.023   2.580  -7.356  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.588   2.472  -9.894  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.823   1.195 -10.621  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.160   3.312  -9.601  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.472   4.190 -10.767  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.791   3.014 -11.891  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.538   3.224 -11.787  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.108   0.133  -9.304  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.598  -1.224  -8.925  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.125  -2.385  -9.652  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.285  -3.472  -9.108  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.137  -1.283  -9.144  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.539  -1.922 -10.469  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.872  -1.956  -7.982  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.666   0.676  -9.885  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.425  -1.344  -7.873  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.470  -0.259  -9.176  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.147  -1.336 -11.287  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.621  -1.949 -10.535  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.153  -2.928 -10.524  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.767  -1.355  -7.091  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.467  -2.938  -7.808  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.923  -2.041  -8.233  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.601  -2.118 -10.855  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.316  -3.085 -11.705  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.776  -2.617 -11.863  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.138  -1.576 -11.323  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.652  -3.174 -13.103  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.053  -1.888 -13.587  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.796  -0.638 -13.429  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.787  -0.517 -14.183  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.490   0.173 -12.512  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.475  -1.224 -11.206  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.288  -4.054 -11.225  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.418  -3.424 -13.823  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.075  -3.971 -13.087  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.297  -2.005 -14.636  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.966  -1.763 -13.026  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.622  -3.331 -12.620  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.021  -2.905 -12.779  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.350  -2.187 -14.106  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.506  -2.156 -14.503  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.956  -4.087 -12.530  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.783  -3.797 -11.282  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.155  -5.055 -10.524  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.185  -4.787  -9.402  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.668  -3.986  -8.235  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.325  -4.160 -13.035  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.212  -2.192 -11.993  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.371  -4.994 -12.379  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.619  -4.223 -13.370  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.685  -3.280 -11.573  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.201  -3.155 -10.627  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.261  -5.478 -10.091  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.581  -5.762 -11.227  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.524  -5.739  -9.027  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.024  -4.264  -9.834  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.114  -3.171  -8.564  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.464  -3.629  -7.661  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.068  -4.577  -7.624  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.361  -1.580 -14.766  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.609  -0.873 -16.031  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.731   0.652 -15.868  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.356   1.306 -16.690  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.458  -1.603 -14.399  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.524  -1.248 -16.469  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.793  -1.083 -16.711  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.123   1.198 -14.807  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.145   2.633 -14.516  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.375   3.058 -13.721  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.632   2.489 -12.657  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.648   0.611 -14.201  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.101   3.185 -15.434  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.260   2.866 -13.926  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.126   4.065 -14.182  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.300   4.551 -13.454  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.924   5.097 -12.067  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.800   5.559 -11.854  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.845   5.674 -14.347  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.709   6.052 -15.238  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.899   4.803 -15.432  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.045   3.777 -13.345  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.157   6.505 -13.732  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.685   5.306 -14.916  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.111   6.817 -14.765  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.088   6.405 -16.186  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.854   5.044 -15.555  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.263   4.244 -16.282  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.862   5.030 -11.130  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.639   5.513  -9.771  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.211   6.994  -9.807  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.868   7.808 -10.446  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.930   5.347  -8.958  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.379   3.910  -8.739  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.917   3.081  -7.723  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.356   3.249  -9.402  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.637   1.947  -7.801  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.518   2.010  -8.799  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.734   4.657 -11.354  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.856   4.920  -9.319  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.733   5.843  -9.497  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.808   5.823  -8.006  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.880   3.606 -10.279  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.515   1.096  -7.138  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.110   1.285  -9.104  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.112   7.332  -9.123  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.581   8.701  -9.100  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.703   9.299  -7.678  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.764   9.156  -7.072  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.155   8.676  -9.700  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.604  10.065 -10.030  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.165   9.980 -10.538  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.547   8.630 -10.172  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.071   8.632 -10.341  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.651   6.640  -8.614  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.197   9.300  -9.739  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.186   8.095 -10.624  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.481   8.190  -9.015  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.630  10.670  -9.132  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.225  10.523 -10.789  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.578  10.772 -10.089  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.158  10.093 -11.615  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.972   7.866 -10.809  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.784   8.407  -9.141  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.341   7.770  -9.922  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.174   8.661 -11.348  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.340   9.466  -9.871  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.659   9.973  -7.180  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.645  10.568  -5.836  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.796   9.473  -4.763  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.279   9.746  -3.675  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.349  11.389  -5.597  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.455  12.224  -4.327  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.020  12.322  -6.768  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.873  10.079  -7.739  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.485  11.240  -5.752  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.532  10.690  -5.482  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.564  12.830  -4.224  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.319  12.871  -4.390  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.550  11.577  -3.471  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.839  11.745  -7.660  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.844  13.000  -6.935  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.132  12.897  -6.526  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.458   8.225  -5.148  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.567   7.037  -4.288  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.281   5.865  -4.992  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.250   5.756  -6.222  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.129   8.105  -6.052  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.113   7.291  -3.398  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.572   6.717  -4.014  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.934   4.979  -4.225  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.664   3.820  -4.778  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.755   2.744  -5.399  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.543   2.741  -5.208  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.387   3.253  -3.556  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.566   3.687  -2.393  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.026   5.039  -2.757  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.393   4.132  -5.511  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.431   2.176  -3.629  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.386   3.658  -3.506  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.756   2.990  -2.233  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.185   3.756  -1.510  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.052   5.189  -2.314  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.709   5.815  -2.445  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.351   1.832  -6.153  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.599   0.749  -6.798  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.219  -0.320  -5.727  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.069  -0.770  -4.976  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.460   0.204  -7.965  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.748  -0.822  -8.848  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.943  -2.011  -8.725  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.941  -0.394  -9.777  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.310   1.900  -6.321  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.692   1.174  -7.202  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.756   1.036  -8.593  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.349  -0.255  -7.558  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.806   0.568  -9.885  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.513  -1.076 -10.352  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.926  -0.683  -5.670  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.348  -1.623  -4.690  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.264  -3.092  -5.211  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.112  -4.016  -4.424  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.944  -1.101  -4.297  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.910   0.315  -3.671  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.498   0.663  -3.213  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.855   0.438  -2.478  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.324  -0.293  -6.317  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.963  -1.614  -3.809  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.324  -1.092  -5.184  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.511  -1.789  -3.588  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.214   1.039  -4.419  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.160  -0.074  -2.496  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.168   0.672  -4.060  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.502   1.639  -2.747  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.534  -0.234  -1.694  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.831   1.456  -2.105  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.859   0.191  -2.778  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.386  -3.279  -6.532  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.327  -4.580  -7.220  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.459  -5.527  -6.777  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.576  -5.463  -7.280  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.410  -4.320  -8.741  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.081  -5.534  -9.570  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.830  -5.970 -10.651  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.043  -6.385  -9.404  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.224  -7.076 -11.111  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.140  -7.365 -10.383  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.525  -2.501  -7.086  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.379  -5.040  -7.001  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.692  -3.548  -9.000  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.399  -3.982  -8.989  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.248  -6.282  -8.677  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.546  -7.633 -11.986  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.518  -8.108 -10.531  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.148  -6.389  -5.801  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.096  -7.375  -5.272  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.577  -7.102  -3.841  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.580  -7.681  -3.433  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.252  -6.357  -5.435  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.614  -8.346  -5.280  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.956  -7.421  -5.919  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.899  -6.228  -3.076  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.322  -5.965  -1.693  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.925  -7.091  -0.728  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.606  -7.279   0.262  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.877  -4.579  -1.144  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.342  -4.396  -1.004  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.499  -3.485  -2.014  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.889  -2.944  -1.174  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.140  -5.740  -3.453  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.406  -5.945  -1.705  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.318  -4.482  -0.164  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.836  -4.994  -1.743  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.037  -4.721  -0.014  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.338  -3.711  -3.058  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.565  -3.439  -1.821  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.052  -2.533  -1.776  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.808  -2.899  -1.198  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       3.282  -2.550  -2.102  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       3.255  -2.346  -0.351  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.863  -7.854  -1.036  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.386  -8.949  -0.171  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.475 -10.008   0.075  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.866 -10.735  -0.826  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.107  -9.577  -0.759  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.869  -8.763  -0.465  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.749  -8.083   0.761  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.161  -8.645  -1.413  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.375  -7.298   1.038  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.291  -7.866  -1.140  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.396  -7.187   0.085  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.388  -7.680  -1.862  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.132  -8.513   0.779  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.210  -9.659  -1.832  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.969 -10.561  -0.336  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.544  -8.174   1.497  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.078  -9.174  -2.360  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.458  -6.780   1.986  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.081  -7.781  -1.875  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.267  -6.575   0.293  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.958 -10.032   1.326  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.999 -10.951   1.793  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.392 -10.306   1.926  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.354 -11.006   2.211  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.583  -9.401   1.963  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.707 -11.322   2.772  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.068 -11.786   1.120  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.493  -8.985   1.715  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.757  -8.230   1.803  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.671  -7.195   2.934  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.588  -6.871   3.420  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.038  -7.533   0.455  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.644  -8.454  -0.608  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.257  -8.002  -2.069  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.067  -7.064  -2.476  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.296  -6.418  -3.678  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.486  -6.807  -4.663  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.134  -5.538  -3.982  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.685  -8.487   1.503  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.559  -8.918   2.023  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.106  -7.142   0.065  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.718  -6.711   0.618  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.722  -8.442  -0.507  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.280  -9.458  -0.452  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.335  -8.847  -2.692  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.264  -7.619  -2.015  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.433  -7.018  -1.567  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.840  -7.582  -4.570  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       9.381  -6.157  -5.298  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.733  -5.133  -3.260  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      11.348  -5.498  -4.886  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.817  -6.660   3.318  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.896  -5.672   4.395  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.618  -4.276   3.846  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.791  -4.057   2.648  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.292  -5.732   5.031  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.694  -7.147   5.358  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.296  -8.025   4.460  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.459  -7.813   6.510  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.394  -9.203   5.100  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.898  -9.118   6.340  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.640  -6.939   2.873  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.153  -5.924   5.136  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.016  -5.297   4.366  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.279  -5.175   5.966  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      11.005  -7.397   7.404  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.829 -10.101   4.672  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.848  -9.841   7.000  1.00  0.00           H  
ATOM    674  N   SER A  40       9.241  -3.334   4.727  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.949  -1.952   4.317  1.00  0.00           C  
ATOM    676  C   SER A  40      10.181  -1.298   3.708  1.00  0.00           C  
ATOM    677  O   SER A  40      11.291  -1.490   4.204  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.445  -1.077   5.481  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.783  -1.816   6.494  1.00  0.00           O  
ATOM    680  H   SER A  40       9.119  -3.586   5.660  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.183  -1.998   3.564  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.282  -0.567   5.924  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.754  -0.345   5.084  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.207  -2.467   6.087  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.967  -0.544   2.627  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.054   0.146   1.932  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.821  -0.670   0.867  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.036  -0.538   0.801  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.040  -0.428   2.308  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.647   1.018   1.452  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.772   0.474   2.673  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.148  -1.515   0.053  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.853  -2.326  -0.980  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.541  -1.983  -2.480  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.831  -2.795  -3.353  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.655  -3.831  -0.686  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.421  -4.296   0.566  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.454  -5.825   0.733  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.346  -6.594  -0.216  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.676  -6.310   1.928  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.190  -1.612   0.165  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.892  -2.125  -0.851  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.605  -4.034  -0.539  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.012  -4.404  -1.530  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.437  -3.936   0.502  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.949  -3.865   1.439  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.822  -5.696   2.670  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.702  -7.289   2.019  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.008  -0.796  -2.789  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.688  -0.411  -4.187  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.913  -0.427  -5.147  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.922   0.228  -4.908  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.006   0.955  -4.180  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.788  -0.170  -2.072  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.970  -1.123  -4.558  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.650   1.188  -5.171  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.708   1.711  -3.861  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.168   0.935  -3.495  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.801  -1.211  -6.231  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.855  -1.369  -7.252  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.108  -0.055  -8.062  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.564   0.163  -9.131  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.531  -2.615  -8.142  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.023  -3.829  -7.315  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.496  -3.886  -7.029  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.795  -2.844  -7.097  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.016  -4.970  -6.625  1.00  0.00           O  
ATOM    728  H   GLU A  44      10.990  -1.738  -6.329  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.763  -1.583  -6.722  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.785  -2.358  -8.875  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.439  -2.921  -8.657  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.295  -4.731  -7.835  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.535  -3.816  -6.359  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.937   0.838  -7.482  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.323   2.121  -8.106  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.709   3.384  -7.456  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.582   4.405  -8.117  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.291   0.626  -6.605  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.401   2.209  -8.046  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.044   2.104  -9.145  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.328   3.304  -6.171  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.727   4.435  -5.434  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.156   4.462  -3.937  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.337   3.431  -3.308  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.210   4.387  -5.615  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.514   5.690  -5.296  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.469   6.742  -6.236  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.827   5.838  -4.082  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.736   7.907  -5.977  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.106   7.005  -3.801  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.036   8.024  -4.764  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.265   9.130  -4.519  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.453   2.467  -5.709  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.086   5.338  -5.876  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.998   4.140  -6.652  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.792   3.616  -4.986  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.989   6.623  -7.184  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.913   5.052  -3.333  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.734   8.718  -6.695  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.559   7.092  -2.870  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.695   9.303  -5.281  1.00  0.00           H  
ATOM    762  N   SER A  47      13.324   5.681  -3.397  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.741   5.908  -1.994  1.00  0.00           C  
ATOM    764  C   SER A  47      12.552   6.011  -1.007  1.00  0.00           C  
ATOM    765  O   SER A  47      11.441   6.348  -1.385  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.566   7.197  -1.896  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.090   7.548  -3.159  1.00  0.00           O  
ATOM    768  H   SER A  47      13.170   6.455  -3.961  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.360   5.087  -1.699  1.00  0.00           H  
ATOM    770  HB2 SER A  47      13.940   8.004  -1.536  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.384   7.044  -1.205  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.514   6.783  -3.556  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.868   5.759   0.275  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.941   5.788   1.431  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.479   6.719   2.587  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.567   7.261   2.481  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.769   4.335   1.888  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.895   3.530   0.946  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.507   3.471   1.159  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.448   2.797  -0.124  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.691   2.655   0.367  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.636   2.008  -0.946  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.262   1.929  -0.691  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.502   1.051  -1.422  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.778   5.508   0.455  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.998   6.167   1.108  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.736   3.851   1.936  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.312   4.315   2.864  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.077   4.044   1.978  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.516   2.873  -0.322  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.623   2.632   0.538  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.072   1.457  -1.768  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.132   0.375  -0.833  1.00  0.00           H  
ATOM    794  N   THR A  49      11.667   6.962   3.639  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.057   7.809   4.806  1.00  0.00           C  
ATOM    796  C   THR A  49      12.942   7.077   5.821  1.00  0.00           C  
ATOM    797  O   THR A  49      12.949   5.855   5.878  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.825   8.302   5.605  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.762   7.373   5.544  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.352   9.655   5.121  1.00  0.00           C  
ATOM    801  H   THR A  49      10.766   6.607   3.615  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.578   8.675   4.443  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.122   8.401   6.637  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.092   7.699   4.935  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.168  10.360   5.178  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.539   9.995   5.747  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.012   9.576   4.100  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.616   7.853   6.679  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.489   7.337   7.742  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.751   6.340   8.672  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.323   5.340   9.090  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.051   8.532   8.523  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.001   8.115   9.639  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.535   7.831  10.762  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.228   8.069   9.410  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.543   8.824   6.589  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.312   6.814   7.274  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.589   9.177   7.836  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.231   9.088   8.956  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.464   6.599   8.925  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.616   5.786   9.804  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.996   4.543   9.114  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.806   3.529   9.773  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.547   6.691  10.417  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.059   7.379   8.509  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.239   5.430  10.615  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      11.022   7.551  10.876  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.993   6.148  11.166  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.872   7.028   9.643  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.658   4.618   7.816  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.047   3.484   7.094  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.070   2.345   6.856  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.744   1.173   7.011  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.385   4.003   5.803  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.149   2.910   4.757  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.036   2.536   4.024  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.947   2.410   4.617  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.829   5.445   7.321  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.271   3.085   7.734  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.430   4.445   6.057  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.018   4.769   5.373  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.233   2.719   5.205  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.808   1.822   3.847  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.321   2.707   6.565  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.414   1.737   6.360  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.754   1.027   7.685  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.461  -0.147   7.813  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.630   2.434   5.728  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.262   2.978   4.328  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.836   1.491   5.625  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.331   3.891   3.727  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.522   3.656   6.463  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.053   0.990   5.681  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.896   3.261   6.366  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.119   2.145   3.651  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.341   3.541   4.392  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.102   1.128   6.607  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.677   2.028   5.204  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.593   0.656   4.985  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.296   3.408   3.788  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.363   4.822   4.276  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.097   4.095   2.692  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.318   1.733   8.665  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.533   1.221  10.042  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.378   0.333  10.572  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.580  -0.424  11.515  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.812   2.397  10.975  1.00  0.00           C  
ATOM    868  CG  LYS A  54      16.151   3.053  10.648  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.401   4.288  11.499  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.609   5.053  10.976  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.643   6.438  11.485  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.629   2.642   8.474  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.412   0.603  10.018  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      14.023   3.136  10.874  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.841   2.049  11.999  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.946   2.338  10.821  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      16.156   3.341   9.602  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.526   4.930  11.463  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.584   3.985  12.523  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.513   4.545  11.292  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.571   5.073   9.894  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.677   6.842  11.487  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.244   7.029  10.869  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.022   6.458  12.447  1.00  0.00           H  
ATOM    885  N   LYS A  55      12.181   0.470   9.985  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.958  -0.235  10.407  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.867  -1.691   9.903  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.314  -2.502  10.628  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.742   0.625   9.981  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.344   0.149  10.414  1.00  0.00           C  
ATOM    891  CD  LYS A  55       8.030   0.303  11.912  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.412  -0.970  12.504  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.397  -2.087  12.549  1.00  0.00           N  
ATOM    894  H   LYS A  55      12.132   1.051   9.187  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.972  -0.269  11.486  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.883   1.617  10.376  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.746   0.687   8.902  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.616   0.730   9.866  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.243  -0.885  10.143  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.939   0.523  12.442  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.329   1.117  12.039  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.073  -0.761  13.511  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.568  -1.270  11.899  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       9.117  -1.907  13.280  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.877  -2.176  11.631  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.915  -2.984  12.761  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.359  -1.941   8.665  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.410  -3.239   7.927  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.241  -4.193   8.254  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.431  -5.386   8.466  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.794  -3.927   8.129  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.807  -3.792   6.988  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.064  -4.740   6.255  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.321  -2.652   6.700  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.739  -1.184   8.197  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.325  -2.979   6.887  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.255  -3.514   9.001  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.622  -4.980   8.287  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.110  -1.839   7.251  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.657  -2.648   5.846  1.00  0.00           H  
ATOM    921  N   VAL A  57       9.013  -3.667   8.270  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.834  -4.480   8.586  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.532  -5.438   7.451  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.633  -5.057   6.292  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.618  -3.576   8.952  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.427  -3.624   7.989  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.159  -3.957  10.347  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.888  -2.728   8.037  1.00  0.00           H  
ATOM    929  HA  VAL A  57       8.068  -5.064   9.465  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.969  -2.559   8.990  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       5.014  -4.620   7.974  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.739  -3.340   7.000  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.666  -2.930   8.338  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.387  -3.277  10.671  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       6.996  -3.905  11.028  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.769  -4.966  10.338  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.199  -6.688   7.777  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.887  -7.679   6.758  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.408  -7.531   6.346  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.504  -7.925   7.069  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.251  -9.096   7.255  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.293 -10.146   6.126  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.550  -9.966   5.287  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.263 -11.580   6.651  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.156  -6.941   8.718  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.490  -7.459   5.893  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.235  -9.048   7.722  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.535  -9.405   7.996  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.430 -10.000   5.483  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.415  -9.939   5.938  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.491  -9.046   4.730  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.647 -10.797   4.600  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       8.109 -11.739   7.305  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.326 -12.269   5.817  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.349 -11.756   7.192  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.188  -6.877   5.207  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.850  -6.642   4.671  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.082  -7.967   4.480  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.376  -8.751   3.587  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.953  -5.898   3.333  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.539  -4.518   3.398  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.567  -4.055   2.656  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.102  -3.393   4.219  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.816  -2.726   2.974  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.965  -2.313   3.970  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.088  -3.222   5.174  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.840  -1.063   4.630  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.939  -1.992   5.831  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.823  -0.927   5.576  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.957  -6.536   4.708  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.309  -6.027   5.370  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.574  -6.475   2.668  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.968  -5.814   2.910  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.096  -4.635   1.905  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.515  -2.178   2.567  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.395  -4.017   5.380  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.531  -0.256   4.442  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.143  -1.865   6.556  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.680   0.014   6.106  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.096  -8.166   5.350  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.210  -9.333   5.399  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.247  -8.895   5.116  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.487  -7.736   4.773  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.410 -10.006   6.784  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.135 -10.332   7.533  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.420 -11.425   7.302  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.352  -9.453   8.276  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.962  -7.488   6.021  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.508 -10.025   4.634  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.957 -10.923   6.636  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.003  -9.345   7.397  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.195  -9.827   5.241  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.620  -9.582   4.982  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.179  -8.574   6.005  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.680  -7.514   5.627  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.419 -10.907   4.991  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.439 -11.001   3.850  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.856 -11.681   2.614  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.294 -12.794   2.763  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.940 -11.092   1.507  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.924 -10.711   5.567  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.701  -9.142   4.001  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.726 -11.736   4.893  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.944 -10.999   5.929  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.299 -11.564   4.191  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.753  -9.999   3.581  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.017  -8.868   7.296  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.478  -7.996   8.373  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.554  -6.751   8.531  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.054  -5.633   8.593  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.613  -8.845   9.651  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.062  -8.059  10.872  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.231  -8.014  11.223  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.138  -7.433  11.552  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.558  -9.700   7.539  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.457  -7.632   8.105  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.341  -9.624   9.468  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.663  -9.306   9.872  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.210  -7.497  11.250  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.421  -6.923  12.339  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.231  -6.932   8.540  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.260  -5.824   8.684  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.514  -4.625   7.727  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.418  -3.481   8.155  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.161  -6.407   8.544  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.288  -5.387   8.424  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.939  -5.269   7.398  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.545  -4.601   9.395  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.879  -7.850   8.478  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.365  -5.451   9.693  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.369  -7.012   9.413  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.187  -7.042   7.670  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.042  -4.690  10.265  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.060  -3.864   9.137  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.843  -4.852   6.451  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.133  -3.740   5.523  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.358  -2.897   5.987  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.311  -1.668   5.938  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.299  -4.293   4.091  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.598  -3.215   3.044  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.920  -3.806   1.359  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.425  -4.759   1.621  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.877  -5.772   6.116  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.281  -3.084   5.531  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.376  -4.790   3.816  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.099  -5.012   4.087  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.470  -2.675   3.367  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.759  -2.539   3.010  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.191  -4.122   2.043  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.223  -5.575   2.302  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.771  -5.160   0.678  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.411  -3.551   6.498  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.622  -2.864   6.987  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.359  -2.036   8.266  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.793  -0.888   8.343  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.762  -3.868   7.224  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.727  -4.950   6.314  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.380  -4.524   6.546  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.934  -2.176   6.221  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.690  -4.263   8.220  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.706  -3.357   7.109  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.563  -5.767   6.798  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.615  -2.598   9.222  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.275  -1.931  10.487  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.509  -0.618  10.217  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.757   0.394  10.865  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.464  -2.900  11.354  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.992  -2.968  10.965  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.278  -4.189  11.534  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.951  -5.206  11.846  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       0.969  -4.162  11.578  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.290  -3.510   9.085  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.201  -1.688  10.996  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.534  -2.596  12.389  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.886  -3.895  11.254  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.919  -3.001   9.881  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.496  -2.073  11.321  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.638  -0.655   9.198  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.825   0.483   8.732  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.627   1.482   7.881  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.565   2.673   8.149  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.360  -0.073   7.943  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.105   0.916   7.068  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.072   1.766   7.628  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.916   0.930   5.672  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.840   2.617   6.823  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.697   1.755   4.851  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.665   2.592   5.430  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.488   3.342   4.626  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.515  -1.505   8.743  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.452   1.004   9.595  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.075  -0.478   8.646  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.010  -0.875   7.311  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.187   1.787   8.708  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.173   0.266   5.233  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.589   3.256   7.274  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.528   1.769   3.782  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.408   3.190   4.882  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.382   1.030   6.878  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.186   1.944   6.045  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.146   2.842   6.854  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.331   3.995   6.489  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.962   1.166   4.993  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.115   0.559   3.867  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.053  -0.186   2.935  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.343   1.615   3.065  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.395   0.070   6.670  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.493   2.598   5.534  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.494   0.358   5.487  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.692   1.823   4.543  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.403  -0.146   4.289  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.618  -0.915   3.498  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.486  -0.684   2.166  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.738   0.518   2.479  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.040   2.331   2.653  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.812   1.131   2.253  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.637   2.122   3.701  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.760   2.325   7.928  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.688   3.116   8.757  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.003   4.332   9.398  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.663   5.337   9.647  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.358   2.247   9.837  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.672   0.989   9.284  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.665   2.840  10.348  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.588   1.396   8.168  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.468   3.481   8.113  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.678   2.123  10.663  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.899   0.427   9.302  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.496   3.839  10.712  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.047   2.222  11.151  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.390   2.863   9.545  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.680   4.269   9.600  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -2.913   5.382  10.186  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.396   5.230   9.911  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.638   4.795  10.779  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.210   5.508  11.699  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.791   6.865  12.270  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.835   7.497  11.835  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.450   7.326  13.286  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.203   3.466   9.330  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.240   6.285   9.704  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.277   5.396  11.855  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.692   4.729  12.234  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.233   6.816  13.630  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.028   8.050  13.738  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -0.926   5.627   8.717  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.504   5.535   8.360  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.410   6.404   9.255  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.548   6.039   9.545  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.546   6.034   6.910  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.710   6.818   6.728  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.735   6.178   7.619  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.849   4.511   8.397  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.420   6.651   6.766  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.582   5.189   6.238  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.547   7.845   7.022  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.027   6.769   5.697  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.433   6.916   7.986  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.256   5.391   7.093  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.887   7.549   9.693  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.621   8.493  10.563  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.929   7.892  11.936  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.983   8.167  12.494  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.831   9.806  10.731  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.383  10.997   9.933  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.501  10.721   8.427  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.960  11.969   7.661  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.322  11.699   6.242  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.021   7.779   9.437  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.554   8.715  10.086  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.188   9.639  10.421  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.834  10.078  11.779  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.722  11.839  10.073  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.360  11.245  10.318  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.219   9.932   8.273  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.537  10.414   8.053  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.159  12.689   7.671  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.817  12.384   8.166  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.294  11.323   6.183  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.276  12.577   5.689  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       1.663  11.011   5.828  1.00  0.00           H  
ATOM   1182  N   LYS A  73       1.008   7.098  12.489  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.217   6.467  13.798  1.00  0.00           C  
ATOM   1184  C   LYS A  73       2.162   5.256  13.707  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.975   5.064  14.605  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.130   6.100  14.449  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.004   5.366  15.799  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.704   6.195  16.889  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.537   5.325  17.842  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.844   4.926  17.255  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.172   6.946  12.008  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.701   7.196  14.428  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.693   7.011  14.608  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.683   5.467  13.769  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.996   5.122  16.148  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.550   4.455  15.641  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       1.357   6.910  16.415  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.044   6.720  17.467  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.724   5.884  18.747  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.977   4.435  18.082  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       3.566   5.644  17.468  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.760   4.836  16.223  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       3.147   4.012  17.646  1.00  0.00           H  
ATOM   1204  N   TYR A  74       2.048   4.458  12.645  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.905   3.280  12.421  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.359   3.634  12.039  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.295   2.971  12.490  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.285   2.416  11.327  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.619   0.958  11.490  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.928   0.207  12.450  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.617   0.328  10.715  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.187  -1.149  12.627  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.877  -1.043  10.873  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.161  -1.772  11.843  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.380  -3.113  12.004  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.346   4.647  11.990  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.929   2.712  13.335  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.205   2.518  11.364  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.641   2.743  10.364  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.180   0.706  13.066  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       4.164   0.911   9.977  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.645  -1.710  13.377  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.649  -1.520  10.283  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.542  -3.587  11.995  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.509   4.662  11.201  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.798   5.170  10.743  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.821   6.703  10.973  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.334   7.476  10.151  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       6.058   4.783   9.253  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       6.168   3.242   9.085  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.345   5.454   8.780  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.361   2.765   7.641  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.702   5.103  10.876  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.575   4.730  11.341  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.233   5.146   8.658  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       7.014   2.892   9.656  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.271   2.780   9.467  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.214   6.528   8.782  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.583   5.125   7.780  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       8.159   5.193   9.445  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.351   1.683   7.613  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       7.307   3.122   7.261  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.561   3.145   7.022  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.386   7.136  12.113  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.482   8.559  12.466  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.425   9.335  11.538  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.647   9.226  11.629  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       7.029   8.539  13.897  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.723   7.227  14.028  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.972   6.267  13.149  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.510   9.030  12.457  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.713   9.364  14.034  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.211   8.623  14.598  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.746   7.319  13.693  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.693   6.897  15.055  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.648   5.548  12.711  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       6.199   5.766  13.712  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.846  10.115  10.639  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.637  10.906   9.682  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.395  10.536   8.201  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.915  11.209   7.322  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.882  10.172  10.600  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.375  11.952   9.808  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.683  10.789   9.899  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.597   9.489   7.942  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.271   9.007   6.579  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.668  10.083   5.674  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.811  10.855   6.093  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.287   7.804   6.667  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.443   6.931   5.570  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.803   8.167   6.722  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.218   9.005   8.695  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.180   8.648   6.129  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.530   7.265   7.564  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.301   7.065   5.168  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.215   7.264   6.578  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.565   8.871   5.940  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.568   8.594   7.682  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.033  10.037   4.388  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.566  10.996   3.382  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.097  10.767   2.955  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.465  11.705   2.498  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.460  10.925   2.137  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.940  10.670   2.410  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.724  10.701   1.098  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.925   9.765   1.161  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.559   8.379   0.771  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.637   9.312   4.098  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.640  11.989   3.801  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.100  10.127   1.502  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.378  11.858   1.598  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.322  11.435   3.077  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.059   9.695   2.871  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.071  10.388   0.289  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.068  11.710   0.911  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.692  10.125   0.494  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.304   9.756   2.175  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.373   7.898   0.339  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.780   8.394   0.086  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.252   7.841   1.609  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.553   9.549   3.105  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.170   9.258   2.703  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.138  10.019   3.577  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.865   9.682   4.725  1.00  0.00           O  
ATOM   1305  CB  MET A  80       1.933   7.736   2.668  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.457   7.414   2.864  1.00  0.00           C  
ATOM   1307  SD  MET A  80      -0.151   5.921   2.041  1.00  0.00           S  
ATOM   1308  CE  MET A  80       0.529   4.672   3.144  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.087   8.829   3.472  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.050   9.626   1.701  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.262   7.352   1.704  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.507   7.262   3.451  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.288   7.300   3.922  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.112   8.260   2.510  1.00  0.00           H  
ATOM   1315  HE1 MET A  80       1.608   4.667   3.060  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       0.144   3.700   2.877  1.00  0.00           H  
ATOM   1317  HE3 MET A  80       0.252   4.900   4.164  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.561  11.064   2.970  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.407  11.963   3.614  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.883  11.753   3.198  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.725  12.573   3.525  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.046  13.406   3.383  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.831  11.263   2.058  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.353  11.786   4.668  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.549  14.071   3.991  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.067  13.668   2.344  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.088  13.500   3.665  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.136  10.577   2.621  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.432  10.073   2.120  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.601  10.114   3.135  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.749  10.145   2.716  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.203   8.642   1.560  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.474   7.864   1.295  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.260   8.133   0.158  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.928   6.912   2.225  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.478   7.471  -0.037  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.137   6.238   2.026  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.920   6.529   0.900  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.383   9.996   2.503  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.712  10.690   1.292  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.665   8.724   0.625  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.606   8.081   2.261  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.915   8.865  -0.567  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.315   6.683   3.093  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.076   7.680  -0.917  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.479   5.510   2.750  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.868   6.024   0.756  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.331  10.129   4.447  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.414  10.183   5.449  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.722   8.852   6.147  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.998   8.864   7.339  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.406  10.112   4.741  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.133  10.894   6.215  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.312  10.536   4.973  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.672   7.734   5.403  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.940   6.388   5.934  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.428   5.983   5.901  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.249   6.537   6.627  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.456   7.825   4.464  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.381   5.673   5.339  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.588   6.332   6.951  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.750   4.973   5.086  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.112   4.444   4.935  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.541   3.671   6.201  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.267   2.488   6.369  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.204   3.551   3.683  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.345   4.287   2.333  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.527   3.266   1.221  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.540   5.241   2.296  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.038   4.550   4.580  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.781   5.278   4.810  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.313   2.940   3.637  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.056   2.899   3.794  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.442   4.855   2.139  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.472   3.762   0.262  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85     -10.497   2.795   1.323  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.756   2.514   1.284  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.457   4.669   2.337  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.517   5.806   1.371  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.498   5.919   3.130  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.270   4.397   7.054  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.806   3.938   8.353  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.890   2.846   8.237  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.122   2.118   9.195  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.356   5.167   9.117  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.382   6.357   9.144  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.290   6.173  10.206  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.340   7.373  10.280  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.375   7.399   9.151  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.441   5.318   6.806  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.990   3.537   8.921  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.277   5.489   8.653  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.562   4.878  10.139  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.914   6.447   8.172  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.935   7.261   9.361  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.761   6.043  11.170  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.718   5.287   9.968  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.923   8.281  10.258  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.789   7.325  11.210  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.917   8.333   9.088  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.863   7.207   8.255  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.641   6.672   9.292  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.545   2.752   7.076  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.618   1.781   6.816  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.075   0.389   6.442  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.509   0.210   5.366  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.463   2.238   5.626  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.015   3.680   5.566  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.960   3.593   4.363  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.125   4.700   3.333  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.489   4.017   2.052  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.296   3.357   6.358  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.246   1.701   7.688  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.864   2.110   4.737  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.307   1.566   5.549  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.572   3.909   6.478  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.228   4.391   5.398  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.619   2.747   3.796  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.927   3.360   4.748  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.940   5.358   3.631  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.217   5.253   3.204  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.738   4.705   1.327  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.301   3.377   2.200  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -15.677   3.438   1.718  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.319  -0.593   7.302  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.902  -1.992   7.094  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.505  -2.659   5.836  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.796  -3.335   5.110  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.264  -2.808   8.331  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.504  -4.130   8.422  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.921  -4.320   9.805  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.658  -4.771  10.724  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.727  -3.983   9.972  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.774  -0.372   8.139  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.832  -2.001   6.986  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.035  -2.220   9.215  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.323  -3.021   8.320  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.175  -4.948   8.194  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.691  -4.121   7.700  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.798  -2.465   5.579  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.472  -3.051   4.401  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.722  -2.709   3.105  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.442  -3.583   2.292  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.931  -2.585   4.382  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.475  -2.375   5.802  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.719  -3.680   6.563  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.076  -4.259   6.167  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.381  -5.530   6.867  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.322  -1.923   6.190  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.458  -4.117   4.519  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.006  -1.652   3.838  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.535  -3.333   3.888  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.764  -1.784   6.355  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.409  -1.838   5.736  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -16.936  -4.390   6.326  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.714  -3.479   7.630  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.845  -3.536   6.405  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.077  -4.438   5.099  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.409  -5.663   6.946  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.973  -5.517   7.827  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.972  -6.333   6.348  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.350  -1.447   3.006  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.588  -0.858   1.913  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.192  -1.522   1.760  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.817  -1.901   0.655  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.482   0.645   2.206  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.712   1.492   1.799  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.833   1.225   2.288  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.531   2.537   1.120  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.644  -0.840   3.699  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.139  -0.999   0.998  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.348   0.772   3.274  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.620   1.034   1.701  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.447  -1.726   2.867  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.138  -2.427   2.809  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.297  -3.914   2.454  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.448  -4.439   1.750  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.308  -2.300   4.110  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.280  -0.875   4.673  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.423  -0.642   5.953  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.902  -1.197   7.032  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.565  -0.766   8.222  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.605   0.575   8.374  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91     -10.087  -1.493   9.107  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.769  -1.391   3.724  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.578  -1.974   2.008  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.721  -2.959   4.857  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.288  -2.605   3.898  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.895  -0.218   3.908  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.292  -0.587   4.905  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.448  -1.138   5.751  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.282   0.367   6.101  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.656  -2.055   6.589  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.190   1.190   7.710  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.081   0.946   9.172  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91     -10.031  -2.484   9.006  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.594  -1.102   9.874  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.353  -4.572   2.942  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.615  -5.996   2.669  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.421  -6.339   1.172  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.538  -7.131   0.837  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.018  -6.376   3.177  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.148  -6.394   4.701  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.188  -6.532   5.447  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.345  -6.331   5.189  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.977  -4.092   3.524  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.888  -6.562   3.226  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.734  -5.665   2.798  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.268  -7.359   2.807  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.117  -6.223   4.565  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.414  -6.575   6.106  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.188  -5.695   0.284  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.067  -5.885  -1.179  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.684  -5.430  -1.716  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.139  -6.071  -2.610  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.197  -5.139  -1.915  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.672  -5.826  -3.203  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -12.840  -6.147  -4.078  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.902  -5.961  -3.392  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.876  -5.087   0.613  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.166  -6.937  -1.379  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.043  -5.049  -1.252  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.850  -4.150  -2.176  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.129  -4.334  -1.174  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.806  -3.799  -1.562  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.680  -4.852  -1.420  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.823  -4.943  -2.287  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.513  -2.517  -0.761  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.774  -1.197  -1.527  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.915  -0.058  -0.535  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.660  -0.814  -2.506  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.588  -3.823  -0.496  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.860  -3.532  -2.606  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.144  -2.519   0.127  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.518  -2.543  -0.446  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.699  -1.290  -2.083  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.569  -0.361   0.269  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.328   0.805  -1.035  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.942   0.193  -0.135  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.408  -1.657  -3.122  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.792  -0.493  -1.950  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.003   0.004  -3.130  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.733  -5.677  -0.368  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.755  -6.750  -0.118  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.895  -7.848  -1.185  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.900  -8.234  -1.786  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.920  -7.298   1.333  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.772  -6.145   2.349  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.899  -8.396   1.653  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.241  -6.511   3.755  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.455  -5.561   0.271  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.765  -6.329  -0.199  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.910  -7.717   1.424  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.729  -5.859   2.411  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.349  -5.295   2.014  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.068  -9.251   1.015  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.005  -8.696   2.687  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -4.898  -8.019   1.494  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.683  -7.365   4.112  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.294  -6.756   3.731  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.085  -5.675   4.422  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.135  -8.283  -1.467  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.411  -9.304  -2.494  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.838  -8.904  -3.869  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.221  -9.728  -4.534  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.924  -9.603  -2.616  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.500  -9.816  -1.339  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.180 -10.870  -3.416  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.885  -7.902  -0.974  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.924 -10.217  -2.187  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.413  -8.773  -3.101  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.873  -9.582  -0.655  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -11.247 -11.008  -3.540  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.772 -11.721  -2.884  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.711 -10.792  -4.382  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.993  -7.638  -4.270  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.439  -7.151  -5.546  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.904  -7.220  -5.575  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.353  -7.805  -6.494  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.913  -5.727  -5.837  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.258  -5.086  -7.046  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.363  -5.670  -8.324  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.527  -3.891  -6.909  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.774  -5.066  -9.444  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.933  -3.279  -8.019  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.066  -3.866  -9.288  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.523  -3.245 -10.387  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.501  -7.019  -3.710  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.807  -7.798  -6.323  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.980  -5.746  -6.008  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.705  -5.104  -4.980  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.897  -6.611  -8.430  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.463  -3.422  -5.928  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.897  -5.509 -10.423  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.355  -2.374  -7.891  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.598  -3.484 -10.454  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.227  -6.618  -4.591  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.755  -6.645  -4.484  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.227  -8.076  -4.343  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.261  -8.469  -5.003  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.319  -5.805  -3.284  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.337  -4.696  -3.681  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.067  -5.296  -4.279  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.966  -3.770  -4.715  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.726  -6.119  -3.913  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.345  -6.211  -5.382  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.200  -5.360  -2.826  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.842  -6.449  -2.558  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.068  -4.111  -2.812  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.323  -5.870  -5.160  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.593  -5.940  -3.556  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.389  -4.500  -4.556  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.876  -3.347  -4.321  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.189  -4.333  -5.612  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.272  -2.977  -4.956  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.909  -8.841  -3.493  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.616 -10.251  -3.251  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.692 -11.036  -4.575  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.826 -11.850  -4.820  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.546 -10.812  -2.134  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.622 -12.351  -2.065  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.256 -12.925  -0.786  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.355 -13.990  -0.155  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.035 -13.466   0.258  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.646  -8.431  -2.995  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.599 -10.318  -2.903  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.181 -10.444  -1.184  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.540 -10.424  -2.294  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.205 -12.692  -2.901  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.621 -12.741  -2.151  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.421 -12.136  -0.075  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.205 -13.390  -1.041  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.847 -14.384   0.715  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.205 -14.781  -0.872  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.276 -14.089  -0.090  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.975 -13.419   1.302  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.902 -12.508  -0.123  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.676 -10.729  -5.444  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.864 -11.397  -6.774  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.740 -11.118  -7.800  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.422 -11.979  -8.615  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.273 -11.083  -7.324  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.806 -12.022  -8.448  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.821 -13.492  -7.982  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.052 -14.568  -8.764  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.592 -14.388  -8.590  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.316 -10.039  -5.187  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.823 -12.442  -6.582  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.961 -11.142  -6.494  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.278 -10.078  -7.700  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.836 -11.728  -8.668  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.206 -11.908  -9.323  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.402 -13.497  -7.003  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.842 -13.793  -7.925  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.346 -15.549  -8.365  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.304 -14.524  -9.809  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.291 -13.461  -8.968  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.063 -15.131  -9.090  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.334 -14.427  -7.574  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.192  -9.920  -7.706  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.081  -9.371  -8.496  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.698  -9.968  -8.088  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.167 -10.131  -8.941  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.126  -7.845  -8.369  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.578  -9.330  -7.047  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.254  -9.618  -9.531  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.852  -7.553  -7.366  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.132  -7.497  -8.578  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.442  -7.402  -9.075  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.518 -10.269  -6.790  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.692 -10.904  -6.232  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.587 -12.447  -6.296  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.582 -13.097  -6.564  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.959 -10.438  -4.781  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.702  -9.048  -4.649  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.406 -10.659  -4.363  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.232 -10.051  -6.175  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.537 -10.611  -6.834  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.314 -10.985  -4.114  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.184  -8.853  -4.952  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.562 -10.234  -3.379  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.067 -10.173  -5.068  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.620 -11.715  -4.337  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.604 -12.995  -6.030  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.830 -14.451  -6.080  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.146 -14.797  -6.819  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.089 -15.482  -7.868  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.829 -15.059  -4.660  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.789 -14.386  -3.686  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.803 -15.026  -2.308  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.532 -16.018  -2.112  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.112 -14.511  -1.400  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.235 -14.358  -6.374  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.355 -12.412  -5.786  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.010 -14.881  -6.637  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.100 -16.102  -4.731  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.169 -14.985  -4.254  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.501 -13.352  -3.578  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.787 -14.436  -4.098  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.849   4.892  -0.031  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.980   3.873   1.118  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.323   1.636   0.201  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.250   5.942  -1.180  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.173   8.007  -0.832  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.647   3.116   0.574  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.950   2.895   1.064  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.131   1.510   1.334  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.938   0.863   1.049  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.024   1.857   0.582  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.688  -0.612   1.196  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.379   0.866   1.860  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.469   0.694   0.789  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.751   0.107   1.396  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.950   0.243   2.618  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.574  -0.448   0.637  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.945   3.975  -0.378  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.241   2.616  -0.253  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.595   2.371  -0.624  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.164   3.601  -0.944  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.137   4.587  -0.787  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.220   1.015  -0.809  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.593   3.905  -1.304  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.561   3.625  -0.154  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.088   6.648  -0.786  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.229   6.911  -1.165  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.345   8.204  -1.749  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.079   8.769  -1.741  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.800   7.816  -1.112  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.604   8.802  -2.315  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.364  10.009  -2.468  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.018  11.287  -1.731  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.689   5.783   0.181  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.058   7.067  -0.239  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.429   7.301   0.022  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.941   6.176   0.658  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.866   5.230   0.735  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.205   8.459  -0.514  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.311   6.062   1.284  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.340   6.680   2.689  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.723   7.173   3.137  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.767   6.707   2.638  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.741   8.068   4.000  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.920   3.575   1.618  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.680   0.593   0.222  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.268   6.310  -1.397  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.624   8.950  -1.184  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.088  -0.792   2.078  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.633  -1.132   1.296  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.167  -0.984   0.326  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.128  -0.105   2.254  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.772   1.475   2.657  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.695   1.654   0.359  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.109   0.033   0.022  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.536   0.252  -0.455  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.430   0.842  -1.856  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.138   0.960  -0.245  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.648   4.959  -1.489  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.020   3.720   0.783  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.972   2.638  -0.232  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.357   4.359  -0.174  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.361   8.877  -1.548  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.969   8.165  -3.113  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.398   9.784  -2.713  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.443   9.988  -2.488  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.582  11.355  -0.830  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -1.060  11.261  -1.465  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.180  12.146  -2.354  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.726   9.380  -0.215  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.230   8.409  -1.598  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.212   8.434  -0.133  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.027   6.571   0.658  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.581   5.017   1.354  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       5.994   5.946   3.394  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.666   7.520   2.703  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.677 -12.719   1.216  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.241 -11.396   2.611  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.819 -12.522   0.146  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.328 -11.763   0.307  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.617 -11.199   1.541  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.388 -12.156   2.449  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.291 -12.350   3.561  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.208 -11.572  -0.778  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       1.049 -12.986  -0.851  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.224 -13.201   4.134  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.550 -10.591   1.674  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.007 -12.237  -1.487  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.003 -10.947   3.611  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.602 -13.342   1.086  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.992 -11.633   3.787  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  -5     -12.412  -5.962  13.206  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.917  -7.243  12.681  1.00  0.00           C  
ATOM      3  C   THR A  -5     -13.105  -8.025  12.160  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.721  -8.745  12.919  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.204  -8.060  13.781  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.487  -7.199  14.649  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.192  -9.011  13.180  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.303  -6.114  13.726  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.596  -5.304  12.418  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.712  -5.540  13.842  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.217  -7.059  11.878  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.937  -8.624  14.345  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.882  -7.732  15.187  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.387  -8.440  12.733  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.665  -9.616  12.425  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.789  -9.646  13.956  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.476  -7.804  10.900  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.596  -8.487  10.254  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.316  -8.429   8.751  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.803  -7.546   8.058  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.951  -7.827  10.612  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.163  -8.717  10.308  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.524  -8.821   8.815  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.947  -7.808   8.214  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.499  -9.940   8.262  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.984  -7.143  10.375  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.603  -9.518  10.574  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.954  -7.595  11.673  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.054  -6.907  10.056  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.956  -9.713  10.673  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.022  -8.323  10.834  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.396  -9.293   8.297  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.014  -9.372   6.881  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.036 -10.195   6.054  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.521 -11.252   6.454  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.558  -9.892   6.720  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.138 -10.152   5.279  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.655  -9.110   4.466  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.290 -11.433   4.717  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.348  -9.337   3.116  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.969 -11.667   3.372  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.515 -10.613   2.566  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.967  -9.886   8.933  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.039  -8.372   6.494  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.885  -9.148   7.128  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.447 -10.808   7.272  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.534  -8.118   4.890  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.624 -12.252   5.346  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.962  -8.530   2.504  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.101 -12.656   2.948  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.297 -10.786   1.517  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.341  -9.653   4.876  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.255 -10.233   3.908  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.590 -10.134   2.536  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.046  -9.085   2.194  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.610  -9.505   3.960  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.773 -10.431   3.595  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.439 -11.069   4.827  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.520 -12.062   5.552  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.790 -12.144   7.016  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.932  -8.797   4.652  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.405 -11.274   4.146  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.765  -9.125   4.966  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.599  -8.673   3.269  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -18.515  -9.864   3.056  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.395 -11.219   2.957  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.714 -10.284   5.514  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.331 -11.590   4.504  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.666 -13.043   5.127  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.496 -11.758   5.402  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.727 -12.559   7.194  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.768 -11.192   7.443  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.064 -12.725   7.480  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.563 -11.260   1.828  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.960 -11.375   0.499  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.604 -10.411  -0.527  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.810 -10.180  -0.510  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.069 -12.832   0.042  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.951 -12.061   2.227  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.913 -11.136   0.587  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.603 -13.476   0.779  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.570 -12.954  -0.906  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.110 -13.104  -0.061  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.764  -9.869  -1.419  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.189  -8.937  -2.461  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.079  -9.540  -3.865  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.364 -10.713  -4.086  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.826 -10.118  -1.376  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.206  -8.636  -2.284  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.553  -8.058  -2.416  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.676  -8.709  -4.819  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.499  -9.093  -6.224  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.587  -8.089  -6.933  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.663  -6.890  -6.682  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.847  -9.146  -6.937  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.865  -9.463  -6.008  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.474  -7.782  -4.562  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.042 -10.065  -6.257  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.062  -8.185  -7.386  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.820  -9.907  -7.706  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.544 -10.151  -5.408  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.762  -8.580  -7.857  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.831  -7.739  -8.623  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.495  -6.482  -9.259  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.908  -5.412  -9.218  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.120  -8.600  -9.662  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.756  -9.544  -8.025  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.080  -7.386  -7.929  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.618  -9.422  -9.165  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.393  -8.005 -10.192  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.841  -8.995 -10.362  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.728  -6.594  -9.786  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.433  -5.448 -10.392  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.115  -4.488  -9.387  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.703  -3.501  -9.816  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.397  -5.931 -11.488  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.644  -4.843 -12.543  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.068  -4.857 -13.101  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.064  -4.313 -12.076  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.667  -2.968 -11.591  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.160  -7.463  -9.789  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.689  -4.858 -10.876  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.952  -6.797 -11.978  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.338  -6.218 -11.053  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.470  -3.880 -12.083  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.946  -4.977 -13.354  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.103  -4.240 -13.993  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.338  -5.872 -13.356  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -18.041  -4.245 -12.530  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.106  -4.990 -11.234  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.780  -3.034 -11.045  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.404  -2.573 -10.978  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.521  -2.329 -12.398  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.950  -4.727  -8.082  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.529  -3.866  -7.026  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.416  -3.166  -6.251  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.409  -1.946  -6.155  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.422  -4.656  -6.060  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.735  -5.137  -6.688  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.820  -5.369  -5.630  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.963  -6.847  -5.263  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.816  -7.330  -4.459  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.409  -5.491  -7.816  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.128  -3.109  -7.514  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.875  -5.518  -5.703  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.663  -4.024  -5.214  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.083  -4.390  -7.390  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.553  -6.065  -7.213  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.560  -4.815  -4.738  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.766  -5.009  -6.009  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.870  -6.982  -4.688  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.028  -7.429  -6.171  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.126  -7.819  -5.066  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.147  -7.990  -3.723  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.345  -6.523  -3.992  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.452  -3.939  -5.745  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.309  -3.366  -5.034  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.494  -2.406  -5.911  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.911  -1.456  -5.398  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.522  -4.912  -5.836  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.668  -2.822  -4.171  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.669  -4.166  -4.698  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.514  -2.618  -7.234  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.814  -1.757  -8.191  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.326  -0.302  -8.153  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.519   0.608  -8.009  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.915  -2.336  -9.601  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.000  -3.391  -7.578  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.770  -1.747  -7.914  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.366  -1.709 -10.291  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.951  -2.381  -9.903  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.497  -3.333  -9.612  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.639  -0.066  -8.305  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.190   1.305  -8.230  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.603   2.126  -7.062  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.362   3.312  -7.229  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.729   1.335  -8.168  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.252   0.060  -7.868  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.336   1.778  -9.490  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.249  -0.812  -8.490  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.900   1.811  -9.139  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.030   2.031  -7.401  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.959  -0.211  -6.998  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.413   1.819  -9.394  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.074   1.069 -10.264  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.960   2.754  -9.754  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.324   1.468  -5.925  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.752   2.105  -4.728  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.305   2.514  -4.985  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.049   3.658  -5.322  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.855   1.158  -3.521  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.120   1.412  -2.694  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.306   2.908  -2.480  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.370   0.870  -3.387  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.496   0.514  -5.888  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.331   2.994  -4.519  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.857   0.131  -3.874  1.00  0.00           H  
ATOM    198  HB3 LEU A   9      -9.990   1.304  -2.885  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.022   0.934  -1.735  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.442   3.317  -1.983  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.186   3.077  -1.874  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.437   3.394  -3.438  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.247   1.144  -2.812  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.312  -0.202  -3.461  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.447   1.298  -4.379  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.378   1.557  -4.876  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -6.940   1.764  -5.128  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.681   2.601  -6.398  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.885   3.544  -6.365  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.257   0.380  -5.236  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.746   0.407  -5.347  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.114   0.653  -6.580  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -3.947   0.177  -4.214  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.714   0.682  -6.675  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.551   0.214  -4.302  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.932   0.476  -5.529  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.673   0.664  -4.605  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.522   2.285  -4.287  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.506  -0.191  -4.352  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.641  -0.131  -6.102  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.724   0.852  -7.459  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.426  -0.049  -3.264  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.237   0.849  -7.632  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.949   0.076  -3.413  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -0.848   0.499  -5.597  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.404   2.293  -7.484  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.247   2.963  -8.787  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.719   4.438  -8.822  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.625   5.064  -9.864  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -7.917   2.122  -9.892  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -6.976   1.886 -11.078  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.309   0.504 -11.050  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.184   0.384 -12.092  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.627  -0.998 -12.185  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.068   1.573  -7.416  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.190   2.976  -9.003  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.208   1.160  -9.478  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.800   2.631 -10.246  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.538   1.981 -11.993  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.203   2.644 -11.054  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -5.894   0.336 -10.068  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.060  -0.246 -11.257  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.577   0.663 -13.059  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -4.390   1.064 -11.822  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -5.177  -1.564 -12.863  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.658  -1.462 -11.259  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.632  -0.961 -12.506  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.151   4.976  -7.663  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.591   6.381  -7.508  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.084   6.993  -6.159  1.00  0.00           C  
ATOM    251  O   THR A  12      -7.793   8.187  -6.054  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.132   6.478  -7.717  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.400   7.324  -8.818  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.935   6.969  -6.522  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.180   4.401  -6.886  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.137   6.945  -8.291  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.477   5.491  -7.973  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.828   7.088  -9.551  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.979   7.055  -6.808  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -10.572   7.932  -6.205  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.845   6.260  -5.715  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.968   6.138  -5.140  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.537   6.506  -3.767  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.040   6.278  -3.533  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.502   6.723  -2.525  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.314   5.669  -2.724  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.633   6.267  -2.214  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.449   7.621  -1.501  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.416   8.632  -2.451  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.315   9.437  -2.781  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -7.279   9.388  -1.969  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.242  10.202  -3.816  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.207   5.213  -5.304  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.760   7.545  -3.607  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.545   4.711  -3.167  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.671   5.505  -1.874  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.292   6.404  -3.055  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.078   5.565  -1.526  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.333   7.779  -0.868  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -8.575   7.601  -0.910  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.308   8.554  -2.912  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -7.298   8.822  -1.155  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -6.468   9.935  -2.181  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -9.007  10.263  -4.450  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.418  10.748  -3.971  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.399   5.560  -4.457  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.972   5.242  -4.371  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.244   5.499  -5.710  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.055   5.810  -5.712  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.784   3.775  -3.949  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.937   3.079  -2.707  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.910   5.216  -5.212  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.518   5.877  -3.633  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.885   3.160  -4.829  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.789   3.661  -3.561  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.961   5.392  -6.837  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.400   5.594  -8.187  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.674   6.954  -8.351  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.601   7.011  -8.947  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.511   5.439  -9.233  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.987   5.158 -10.657  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.351   3.776 -10.755  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.098   5.264 -11.692  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.904   5.145  -6.776  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.672   4.811  -8.354  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.162   4.622  -8.930  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.096   6.349  -9.256  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.230   5.892 -10.896  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.529   3.701 -10.063  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.989   3.620 -11.764  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.092   3.024 -10.523  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.017   4.879 -11.273  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.833   4.681 -12.565  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.236   6.294 -11.977  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.239   8.016  -7.770  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.683   9.384  -7.799  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.145   9.457  -7.622  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.511  10.315  -8.226  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.405  10.250  -6.754  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.686   9.544  -5.423  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.406  10.463  -4.434  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.203  10.035  -3.620  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.131  11.746  -4.471  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.083   7.888  -7.303  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.907   9.788  -8.775  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.801  11.124  -6.551  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.350  10.574  -7.170  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.311   8.677  -5.608  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.750   9.223  -4.988  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.477  12.070  -5.114  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.615  12.327  -3.845  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.562   8.560  -6.810  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.885   8.520  -6.542  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.556   7.155  -6.819  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.730   7.135  -7.180  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.156   8.904  -5.098  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.128   9.915  -4.306  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.123   7.896  -6.370  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.357   9.248  -7.188  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.274   8.010  -4.501  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.075   9.462  -5.075  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.823   6.048  -6.620  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.338   4.675  -6.784  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.953   4.015  -8.122  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.252   4.578  -8.956  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.777   3.804  -5.658  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.416   4.017  -4.323  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.719   3.665  -3.997  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.840   4.486  -3.187  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.883   3.908  -2.692  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.753   4.409  -2.145  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.110   6.151  -6.376  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.407   4.698  -6.696  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.279   4.029  -5.544  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.880   2.767  -5.917  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.391   3.283  -4.610  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.182   4.858  -3.099  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.806   3.736  -2.149  1.00  0.00           H  
ATOM    359  N   THR A  19       1.367   2.755  -8.239  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.113   1.893  -9.394  1.00  0.00           C  
ATOM    361  C   THR A  19       1.034   0.413  -8.931  1.00  0.00           C  
ATOM    362  O   THR A  19       1.937  -0.076  -8.265  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.206   2.106 -10.463  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.381   2.657  -9.893  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.752   3.066 -11.554  1.00  0.00           C  
ATOM    366  H   THR A  19       1.871   2.379  -7.500  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.167   2.162  -9.824  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.437   1.160 -10.910  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.123   2.493 -10.490  1.00  0.00           H  
ATOM    370 HG21 THR A  19       0.921   2.641 -12.089  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.573   3.238 -12.239  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.457   4.008 -11.113  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.099  -0.256  -9.201  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.328  -1.675  -8.798  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.437  -2.707  -9.665  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.788  -3.787  -9.203  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.856  -1.956  -8.788  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.362  -2.622 -10.063  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.301  -2.753  -7.559  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.816   0.213  -9.657  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.020  -1.781  -7.790  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.334  -0.992  -8.727  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.155  -1.986 -10.912  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.433  -2.772  -9.984  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.877  -3.576 -10.198  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.852  -3.732  -7.575  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.380  -2.853  -7.574  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.007  -2.231  -6.662  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.731  -2.335 -10.899  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.456  -3.171 -11.868  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.930  -2.715 -11.907  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.222  -1.578 -11.548  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.842  -3.013 -13.286  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.675  -2.734 -13.332  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.030  -1.282 -13.057  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.101  -0.523 -12.700  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.240  -0.937 -13.146  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.448  -1.455 -11.188  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.394  -4.201 -11.557  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.347  -2.200 -13.784  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.033  -3.922 -13.840  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.046  -2.998 -14.313  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.163  -3.353 -12.592  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.869  -3.553 -12.363  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.281  -3.146 -12.406  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.700  -2.336 -13.654  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.853  -1.942 -13.756  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.185  -4.357 -12.190  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.015  -4.128 -10.932  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.582  -5.412 -10.364  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.631  -5.158  -9.257  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.093  -4.531  -7.997  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.624  -4.461 -12.627  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.435  -2.494 -11.559  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.575  -5.253 -12.068  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.849  -4.487 -13.034  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.828  -3.458 -11.171  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.382  -3.664 -10.182  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.773  -6.000  -9.958  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       8.053  -5.962 -11.172  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       9.074  -6.105  -8.994  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.397  -4.515  -9.661  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.690  -3.592  -8.196  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.859  -4.413  -7.298  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.356  -5.131  -7.574  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.774  -2.054 -14.573  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.111  -1.290 -15.782  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.942   0.231 -15.616  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.293   0.986 -16.509  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.860  -2.358 -14.436  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.136  -1.497 -16.056  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.468  -1.621 -16.590  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.398   0.655 -14.468  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.166   2.069 -14.162  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.381   2.749 -13.540  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.882   2.271 -12.519  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.152  -0.006 -13.807  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.882   2.586 -15.057  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.342   2.124 -13.452  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.856   3.866 -14.100  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.997   4.589 -13.535  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.704   5.096 -12.114  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.587   5.533 -11.820  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.196   5.768 -14.497  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.906   5.894 -15.237  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.335   4.507 -15.316  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.886   3.975 -13.521  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.416   6.662 -13.933  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.014   5.552 -15.169  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.235   6.545 -14.696  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.087   6.282 -16.228  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.255   4.540 -15.304  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.690   4.001 -16.201  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.702   5.013 -11.237  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.565   5.460  -9.857  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.143   6.943  -9.824  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.924   7.815 -10.188  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.906   5.272  -9.130  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.351   3.830  -8.947  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.853   2.961  -7.983  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.356   3.196  -9.596  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.580   1.833  -8.076  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.499   1.935  -9.035  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.559   4.650 -11.527  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.813   4.858  -9.370  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.679   5.761  -9.718  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.853   5.745  -8.169  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.913   3.588 -10.438  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.435   0.957  -7.451  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.106   1.225  -9.344  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.907   7.218  -9.394  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.373   8.586  -9.320  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.665   9.199  -7.931  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.799   9.088  -7.468  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.886   8.542  -9.745  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.711   8.548 -11.275  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.322   8.042 -11.670  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.955   6.798 -10.859  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.487   6.571 -10.829  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.333   6.480  -9.120  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.903   9.179 -10.037  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.432   7.635  -9.362  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.371   9.390  -9.342  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.839   9.560 -11.638  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.462   7.908 -11.721  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.592   8.818 -11.480  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.317   7.792 -12.724  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.434   5.936 -11.303  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.314   6.924  -9.847  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.122   6.460 -11.796  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.009   7.379 -10.383  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.268   5.712 -10.281  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.678   9.854  -7.306  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.817  10.442  -5.967  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.016   9.332  -4.915  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.628   9.570  -3.885  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.589  11.319  -5.605  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.841  12.119  -4.333  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.213  12.293  -6.727  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.830   9.952  -7.766  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.692  11.073  -5.959  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.750  10.659  -5.434  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.942  12.660  -4.067  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.643  12.825  -4.503  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.111  11.454  -3.529  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.384  12.911  -6.397  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.921  11.747  -7.607  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.057  12.928  -6.957  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.566   8.109  -5.261  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.698   6.910  -4.419  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.377   5.741  -5.163  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.292   5.642  -6.391  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.133   8.014  -6.123  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.280   7.150  -3.547  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.712   6.595  -4.111  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.058   4.846  -4.436  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.769   3.700  -5.037  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.847   2.608  -5.603  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.645   2.591  -5.353  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.567   3.144  -3.860  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.784   3.531  -2.655  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.192   4.873  -2.970  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.450   4.024  -5.809  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.649   2.070  -3.952  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.552   3.586  -3.848  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.001   2.808  -2.477  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.436   3.600  -1.798  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.228   4.982  -2.495  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.860   5.663  -2.659  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.420   1.697  -6.377  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.656   0.591  -6.965  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.274  -0.420  -5.837  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.105  -0.766  -5.012  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.508  -0.022  -8.105  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.044  -1.401  -8.569  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.432  -2.417  -8.035  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.238  -1.480  -9.591  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.372   1.774  -6.587  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.750   0.999  -7.386  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.475   0.647  -8.957  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.533  -0.102  -7.769  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.948  -0.657 -10.031  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.976  -2.383  -9.889  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.001  -0.850  -5.819  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.423  -1.758  -4.809  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.258  -3.225  -5.320  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.810  -4.089  -4.580  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.061  -1.178  -4.363  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.128   0.159  -3.586  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.748   0.546  -3.069  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.091   0.088  -2.403  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.413  -0.533  -6.516  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.074  -1.774  -3.955  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.451  -1.024  -5.245  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.570  -1.904  -3.735  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.471   0.939  -4.255  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.831   1.420  -2.436  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.336  -0.272  -2.493  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.095   0.764  -3.899  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       4.101  -0.029  -2.758  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.827  -0.752  -1.775  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.015   1.001  -1.825  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.644  -3.479  -6.579  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.591  -4.796  -7.240  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.663  -5.758  -6.684  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.809  -5.758  -7.125  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.800  -4.578  -8.756  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.343  -5.751  -9.584  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.897  -6.113 -10.801  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.356  -6.628  -9.291  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.229  -7.202 -11.213  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.291  -7.550 -10.327  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.977  -2.741  -7.105  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.621  -5.224  -7.081  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.220  -3.716  -9.063  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.840  -4.395  -8.949  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.698  -6.579  -8.433  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.399  -7.704 -12.161  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.658  -8.296 -10.407  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.264  -6.561  -5.691  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.153  -7.525  -5.034  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.454  -7.213  -3.561  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.382  -7.800  -3.009  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.340  -6.507  -5.405  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.690  -8.502  -5.078  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.087  -7.567  -5.570  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.706  -6.302  -2.915  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.967  -5.983  -1.502  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.772  -7.194  -0.580  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.598  -7.402   0.290  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.198  -4.742  -0.975  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.653  -4.835  -1.097  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.745  -3.493  -1.669  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.973  -3.468  -1.211  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.001  -5.823  -3.397  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.023  -5.728  -1.443  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.447  -4.648   0.071  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.392  -5.412  -1.968  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.258  -5.326  -0.214  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.659  -3.600  -2.740  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.789  -3.367  -1.407  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.190  -2.626  -1.346  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       0.899  -3.592  -1.194  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.264  -2.997  -2.140  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.275  -2.840  -0.384  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.717  -7.996  -0.789  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.453  -9.202   0.021  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.648 -10.174   0.001  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.985 -10.745  -1.027  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.157  -9.888  -0.451  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.945  -8.995  -0.323  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.653  -8.376   0.907  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.114  -8.742  -1.427  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.445  -7.519   1.034  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.990  -7.891  -1.305  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.267  -7.274  -0.074  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.093  -7.771  -1.495  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.310  -8.881   1.034  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.257 -10.175  -1.487  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.987 -10.770   0.150  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.293  -8.571   1.763  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.331  -9.223  -2.379  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.662  -7.050   1.986  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.626  -7.702  -2.160  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.117  -6.606   0.019  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.279 -10.307   1.177  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.450 -11.158   1.395  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.777 -10.380   1.505  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.817 -10.989   1.718  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.923  -9.811   1.934  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.306 -11.702   2.325  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.533 -11.869   0.595  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.735  -9.047   1.354  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.916  -8.169   1.442  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.791  -7.245   2.663  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.730  -7.141   3.276  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.042  -7.338   0.148  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.863  -8.017  -0.952  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.419  -7.599  -2.384  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.247  -6.308  -2.455  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.750  -5.294  -3.252  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.583  -5.719  -4.201  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       9.546  -4.059  -3.221  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.874  -8.628   1.186  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.797  -8.781   1.560  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.049  -7.153  -0.243  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.506  -6.391   0.381  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.902  -7.733  -0.839  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.770  -9.088  -0.849  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.116  -7.920  -3.079  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.440  -8.084  -2.550  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.616  -6.372  -1.707  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.909  -6.676  -4.262  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.597  -5.155  -4.925  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       8.855  -3.672  -2.577  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.232  -3.542  -3.583  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.871  -6.555   2.982  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.912  -5.652   4.132  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.586  -4.229   3.693  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.644  -3.941   2.499  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.311  -5.712   4.770  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.730  -7.133   5.045  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.533  -7.899   4.205  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.332  -7.910   6.077  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.584  -9.125   4.754  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.870  -9.174   5.885  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.674  -6.656   2.431  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.179  -5.989   4.848  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.027  -5.245   4.118  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.288  -5.187   5.721  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.702  -7.597   6.904  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      13.140  -9.961   4.341  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.745  -9.955   6.463  1.00  0.00           H  
ATOM    674  N   SER A  40       9.293  -3.341   4.659  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.976  -1.936   4.357  1.00  0.00           C  
ATOM    676  C   SER A  40      10.203  -1.210   3.824  1.00  0.00           C  
ATOM    677  O   SER A  40      11.295  -1.352   4.376  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.438  -1.170   5.582  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.557  -1.941   6.383  1.00  0.00           O  
ATOM    680  H   SER A  40       9.251  -3.648   5.582  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.222  -1.935   3.592  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.266  -0.858   6.193  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.906  -0.296   5.232  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.093  -2.571   5.828  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.008  -0.451   2.744  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.093   0.300   2.111  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.944  -0.464   1.072  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.161  -0.354   1.126  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.092  -0.372   2.382  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.669   1.161   1.627  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.760   0.646   2.891  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.336  -1.243   0.146  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.124  -2.005  -0.863  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.763  -1.760  -2.371  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.857  -2.682  -3.173  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.105  -3.511  -0.511  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.576  -3.791   0.928  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.575  -5.286   1.290  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.806  -6.089   0.775  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.470  -5.713   2.145  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.369  -1.319   0.158  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.133  -1.680  -0.755  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.104  -3.896  -0.623  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.764  -4.036  -1.189  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.585  -3.416   1.040  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.926  -3.266   1.612  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.103  -5.080   2.524  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.478  -6.677   2.342  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.401  -0.533  -2.769  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.071  -0.225  -4.184  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.302  -0.248  -5.139  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.365   0.277  -4.828  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.351   1.120  -4.243  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.311   0.179  -2.103  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.378  -0.974  -4.523  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.869   1.230  -5.202  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.059   1.921  -4.100  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.604   1.160  -3.460  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.129  -0.893  -6.304  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.173  -1.030  -7.339  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.416   0.304  -8.119  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.003   0.476  -9.254  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.840  -2.253  -8.253  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.401  -3.509  -7.440  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.914  -3.548  -6.991  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.199  -2.553  -7.208  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.429  -4.617  -6.518  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.276  -1.334  -6.458  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.086  -1.254  -6.824  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.054  -1.993  -8.943  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.730  -2.518  -8.818  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.577  -4.379  -8.050  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      13.026  -3.568  -6.563  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.085   1.263  -7.444  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.428   2.581  -8.020  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.806   3.798  -7.290  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.693   4.865  -7.877  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.349   1.075  -6.531  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.503   2.692  -7.991  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.111   2.608  -9.048  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.407   3.629  -6.020  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.780   4.701  -5.218  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.245   4.683  -3.733  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.391   3.636  -3.124  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.261   4.594  -5.367  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.494   5.678  -4.646  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.143   5.509  -3.298  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.045   6.829  -5.328  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.361   6.462  -2.635  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.247   7.781  -4.681  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.888   7.580  -3.338  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.057   8.469  -2.707  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.539   2.765  -5.611  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.087   5.636  -5.631  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.016   4.659  -6.423  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.928   3.635  -4.997  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.540   4.651  -2.758  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.305   6.954  -6.376  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.077   6.303  -1.601  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.934   8.675  -5.208  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.369   8.763  -3.322  1.00  0.00           H  
ATOM    762  N   SER A  47      13.482   5.885  -3.180  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.941   6.071  -1.783  1.00  0.00           C  
ATOM    764  C   SER A  47      12.783   6.289  -0.778  1.00  0.00           C  
ATOM    765  O   SER A  47      11.794   6.938  -1.083  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.891   7.271  -1.700  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.960   7.939  -2.942  1.00  0.00           O  
ATOM    768  H   SER A  47      13.354   6.674  -3.728  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.480   5.191  -1.497  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.532   7.963  -0.947  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.878   6.927  -1.429  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.848   7.860  -3.301  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.995   5.768   0.439  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.063   5.806   1.592  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.617   6.687   2.774  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.779   7.060   2.768  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.841   4.345   2.008  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.014   3.570   1.001  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.618   2.884  -0.073  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.620   3.491   1.153  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.848   2.121  -0.958  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.844   2.701   0.297  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.465   2.022  -0.764  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.745   1.166  -1.559  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.827   5.303   0.573  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.133   6.219   1.269  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.795   3.845   2.107  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.324   4.315   2.955  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.692   2.975  -0.223  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.150   4.029   1.975  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.323   1.606  -1.782  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.771   2.662   0.422  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.352   0.469  -1.012  1.00  0.00           H  
ATOM    794  N   THR A  49      11.753   7.082   3.734  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.143   7.925   4.904  1.00  0.00           C  
ATOM    796  C   THR A  49      12.869   7.145   6.003  1.00  0.00           C  
ATOM    797  O   THR A  49      12.835   5.923   6.030  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.915   8.574   5.588  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.797   7.708   5.577  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.548   9.893   4.944  1.00  0.00           C  
ATOM    801  H   THR A  49      10.820   6.841   3.637  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.779   8.719   4.555  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.177   8.766   6.616  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.291   7.856   4.769  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.364  10.589   5.067  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.662  10.290   5.418  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.358   9.741   3.892  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.447   7.880   6.962  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.171   7.316   8.108  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.284   6.364   8.950  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.767   5.370   9.482  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.720   8.475   8.948  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.184   8.037  10.331  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.344   7.599  10.475  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.395   8.124  11.295  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.401   8.855   6.895  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.006   6.743   7.724  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.561   8.919   8.428  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.946   9.223   9.063  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.982   6.658   9.010  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.002   5.911   9.806  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.432   4.652   9.105  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.144   3.673   9.782  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.894   6.877  10.235  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.653   7.412   8.490  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.506   5.583  10.709  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.257   6.401  10.965  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.308   7.158   9.373  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.337   7.766  10.669  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.250   4.674   7.775  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.690   3.523   7.040  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.733   2.391   6.875  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.413   1.219   7.047  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.099   4.015   5.703  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.928   2.904   4.663  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.844   2.560   3.952  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.753   2.350   4.509  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.501   5.471   7.268  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.882   3.127   7.639  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.129   4.456   5.895  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.751   4.778   5.295  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.016   2.631   5.083  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.651   1.754   3.739  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.994   2.759   6.634  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.099   1.794   6.472  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.397   1.088   7.806  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.100  -0.084   7.928  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.332   2.498   5.879  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.980   3.127   4.511  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.516   1.534   5.724  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.094   4.003   3.936  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.195   3.709   6.545  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.766   1.045   5.778  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.615   3.282   6.562  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.778   2.337   3.798  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.095   3.741   4.615  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.887   1.252   6.699  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.307   2.024   5.170  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.201   0.651   5.188  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.232   4.872   4.565  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.830   4.323   2.938  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.015   3.439   3.898  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.932   1.797   8.802  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.106   1.286  10.183  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.978   0.334  10.655  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.188  -0.444  11.578  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.273   2.470  11.137  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.684   3.049  11.049  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.178   3.533  12.406  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.370   5.045  12.383  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.101   5.731  12.063  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.247   2.706   8.618  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.019   0.719  10.203  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.555   3.244  10.882  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.098   2.146  12.153  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.355   2.284  10.679  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.683   3.885  10.359  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.444   3.276  13.162  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.121   3.056  12.637  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.722   5.377  13.347  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.103   5.293  11.625  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.405   5.579  12.817  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      14.715   5.363  11.165  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.266   6.757  11.952  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.794   0.436  10.035  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.591  -0.329  10.407  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.565  -1.771   9.857  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.031  -2.625  10.543  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.353   0.498   9.974  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.974   0.045  10.492  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.728   0.267  11.993  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.273  -0.028  12.388  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.965  -1.483  12.313  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.744   1.033   9.250  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.579  -0.395  11.483  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.502   1.513  10.301  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.313   0.492   8.895  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.223   0.600   9.951  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.863  -1.002  10.274  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.371  -0.394  12.552  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.954   1.290  12.242  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.110   0.313  13.404  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.612   0.508  11.722  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.200  -1.853  11.368  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.954  -1.647  12.487  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.515  -2.003  13.027  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.094  -1.963   8.622  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.197  -3.232   7.842  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.047  -4.229   8.110  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.263  -5.429   8.242  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.595  -3.890   8.046  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.651  -3.610   6.972  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.910  -4.437   6.106  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.214  -2.459   6.893  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.467  -1.181   8.193  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.122  -2.938   6.808  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.998  -3.548   8.974  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.454  -4.958   8.092  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.017  -1.743   7.569  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.562  -2.320   6.055  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.809  -3.731   8.167  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.647  -4.590   8.428  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.422  -5.538   7.267  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.393  -5.105   6.123  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.391  -3.730   8.758  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.115  -4.068   7.979  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.123  -3.856  10.248  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.667  -2.779   8.003  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.870  -5.177   9.307  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.636  -2.702   8.557  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.819  -5.082   8.193  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.285  -3.951   6.924  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.324  -3.392   8.293  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.972  -3.479  10.800  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.963  -4.895  10.502  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.243  -3.286  10.506  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.300  -6.835   7.555  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.090  -7.828   6.510  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.637  -7.724   6.004  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.703  -8.171   6.654  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.469  -9.235   7.020  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.364 -10.327   5.938  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.557 -10.250   4.996  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.299 -11.736   6.524  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.344  -7.124   8.486  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.741  -7.578   5.689  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.498  -9.199   7.380  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.828  -9.494   7.846  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.461 -10.157   5.358  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.483 -11.035   4.254  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.469 -10.381   5.562  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.576  -9.290   4.504  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       7.196 -12.454   5.719  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.457 -11.821   7.189  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       8.211 -11.940   7.067  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.467  -7.053   4.867  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.157  -6.826   4.266  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.425  -8.154   3.985  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.776  -8.894   3.076  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.316  -6.029   2.963  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.800  -4.616   3.117  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.870  -4.070   2.502  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.201  -3.542   3.903  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.994  -2.737   2.869  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.013  -2.404   3.771  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.079  -3.460   4.742  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.735  -1.180   4.434  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.778  -2.257   5.399  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.612  -1.132   5.263  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.257  -6.698   4.409  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.567  -6.245   4.957  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       5.027  -6.541   2.336  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.365  -5.995   2.462  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.515  -4.597   1.804  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.696  -2.135   2.551  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.421  -4.302   4.856  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.387  -0.326   4.338  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.900  -2.199   6.033  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.350  -0.216   5.790  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.403  -8.407   4.800  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.534  -9.584   4.748  1.00  0.00           C  
ATOM    982  C   ASP A  60       0.052  -9.133   4.811  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.240  -7.949   4.628  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.951 -10.530   5.905  1.00  0.00           C  
ATOM    985  CG  ASP A  60       1.082 -10.456   7.143  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       1.218  -9.474   7.903  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.207 -11.332   7.300  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.236  -7.769   5.500  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.690 -10.090   3.814  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.933 -11.541   5.541  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.964 -10.280   6.188  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.859 -10.079   5.046  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.301  -9.813   5.150  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.581  -8.879   6.347  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.257  -7.861   6.199  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.100 -11.134   5.262  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.256 -11.220   4.258  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.773 -11.577   2.855  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.331 -12.738   2.654  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.852 -10.705   1.957  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.543 -10.993   5.190  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.608  -9.304   4.252  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.430 -11.967   5.078  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.504 -11.223   6.259  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.958 -11.975   4.591  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.758 -10.260   4.221  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -1.988  -9.183   7.503  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -2.159  -8.387   8.716  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -1.340  -7.064   8.649  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -1.912  -5.993   8.821  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -1.817  -9.281   9.925  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.854  -8.552  11.258  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -2.836  -8.575  11.984  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -0.772  -7.914  11.617  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -1.400  -9.967   7.541  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -3.201  -8.114   8.784  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.534 -10.092   9.966  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -0.831  -9.696   9.788  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62       0.005  -7.935  11.029  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -0.799  -7.419  12.468  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.041  -7.128   8.349  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.833  -5.940   8.267  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.326  -4.850   7.272  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.325  -3.674   7.617  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       2.266  -6.410   7.938  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       3.053  -6.982   9.121  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.792  -6.289   9.799  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.920  -8.213   9.440  1.00  0.00           N  
ATOM   1029  H   ASN A  63       0.372  -8.013   8.208  1.00  0.00           H  
ATOM   1030  HA  ASN A  63       0.844  -5.487   9.244  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       2.212  -7.180   7.190  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       2.822  -5.576   7.546  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.344  -8.821   8.878  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.222  -8.394  10.306  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.104  -5.207   6.057  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.635  -4.209   5.104  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.912  -3.505   5.650  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.031  -2.284   5.550  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.862  -4.873   3.736  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.743  -4.062   2.779  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.509  -4.473   2.787  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.437  -6.270   2.838  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.056  -6.146   5.782  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.117  -3.447   4.989  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.110  -5.006   3.261  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.307  -5.840   3.884  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.650  -3.024   3.043  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.369  -4.205   1.778  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.440  -6.675   2.828  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.931  -6.587   3.739  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.894  -6.636   1.976  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.822  -4.262   6.281  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.054  -3.706   6.878  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.755  -2.691   8.006  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.408  -1.651   8.070  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -4.963  -4.832   7.396  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.127  -5.871   6.451  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.674  -5.223   6.339  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.578  -3.176   6.105  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.540  -5.252   8.289  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.936  -4.419   7.619  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.398  -6.495   6.532  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.751  -2.975   8.842  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.335  -2.087   9.936  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.066  -0.663   9.407  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.793   0.271   9.741  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.093  -2.691  10.611  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.394  -3.993  11.361  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.181  -4.520  12.125  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.928  -4.011  11.860  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.317  -5.492  12.911  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.283  -3.825   8.737  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.137  -2.043  10.660  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.348  -2.898   9.852  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.691  -1.981  11.315  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.201  -3.815  12.055  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.699  -4.745  10.643  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.072  -0.550   8.518  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.636   0.705   7.881  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.771   1.463   7.181  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.864   2.672   7.338  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.484   0.369   6.894  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.993   1.517   6.044  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.858   2.476   6.596  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.693   1.586   4.669  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.416   3.487   5.804  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.267   2.575   3.859  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.136   3.520   4.429  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.763   4.440   3.626  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.590  -1.361   8.277  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.231   1.342   8.652  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.328  -0.013   7.452  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.135  -0.405   6.228  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.055   2.449   7.665  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.029   0.839   4.236  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.090   4.210   6.248  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.012   2.627   2.808  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.141   4.767   2.970  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.643   0.785   6.431  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.763   1.464   5.752  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.684   2.255   6.706  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.136   3.331   6.337  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.583   0.463   4.950  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.829  -0.245   3.818  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.817  -1.145   3.098  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.211   0.731   2.808  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.531  -0.182   6.306  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.332   2.173   5.061  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.962  -0.295   5.629  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.429   0.977   4.515  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.036  -0.859   4.239  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.309  -1.705   2.330  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.592  -0.537   2.646  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.268  -1.826   3.805  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -4.001   1.271   2.304  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.638   0.176   2.075  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.564   1.428   3.315  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.967   1.734   7.908  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.849   2.419   8.873  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.302   3.794   9.284  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.067   4.750   9.359  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.108   1.547  10.114  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -5.634   0.243   9.869  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.590   1.422  10.447  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.578   0.876   8.153  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.798   2.576   8.390  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.590   1.972  10.958  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.694   0.205  10.043  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.713   0.702  11.249  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.130   1.077   9.577  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.976   2.376  10.760  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.982   3.908   9.485  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.344   5.183   9.858  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.828   5.170   9.538  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.009   4.802  10.382  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.612   5.510  11.345  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.334   6.975  11.688  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.511   7.649  11.080  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.971   7.496  12.688  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.420   3.124   9.361  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.794   5.953   9.259  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.654   5.307  11.565  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.994   4.884  11.969  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.657   6.954  13.165  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.603   8.314  13.011  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.432   5.607   8.330  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.012   5.650   7.924  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.841   6.573   8.815  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.965   6.236   9.180  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.063   6.191   6.489  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.398   6.843   6.362  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.323   6.073   7.260  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.423   4.661   7.920  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.738   6.902   6.343  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.044   5.375   5.791  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.337   7.873   6.682  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.738   6.788   5.338  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.095   6.719   7.652  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.758   5.239   6.729  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.285   7.731   9.165  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.957   8.729  10.024  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.246   8.178  11.424  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.259   8.528  12.016  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.118  10.020  10.133  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.282  10.986   8.950  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.100  12.435   9.292  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.536  12.538   9.810  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.854  13.853  10.438  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.613   7.934   8.853  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.898   8.969   9.570  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.924   9.745  10.198  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.400  10.539  11.035  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.314  10.973   8.636  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.343  10.646   8.140  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.577  12.806  10.045  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.004  13.036   8.396  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -2.210  12.390   8.983  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.691  11.760  10.539  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.133  14.100  11.145  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.780  13.806  10.909  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.892  14.594   9.709  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.348   7.349  11.964  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.549   6.749  13.288  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.494   5.534  13.229  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.308   5.367  14.132  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.801   6.395  13.940  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.683   5.717  15.318  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.481   6.705  16.482  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.931   7.299  16.522  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.984   6.259  16.674  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.466   7.151  11.463  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.031   7.491  13.904  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.373   7.307  14.059  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.343   5.732  13.280  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.586   5.155  15.502  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.156   5.037  15.292  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.192   7.512  16.380  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.667   6.185  17.414  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.106   7.836  15.604  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.997   7.984  17.355  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.893   6.704  16.914  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.097   5.734  15.783  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.721   5.592  17.425  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.380   4.709  12.188  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.234   3.523  11.997  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.688   3.863  11.603  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.625   3.220  12.083  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.610   2.629  10.929  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.075   1.202  11.034  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.767   0.473  12.191  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.825   0.581  10.012  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.157  -0.856  12.329  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.212  -0.764  10.132  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.880  -1.472  11.304  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.229  -2.787  11.442  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.680   4.883  11.527  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.258   2.982  12.927  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.532   2.641  11.045  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.869   3.002   9.951  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.214   0.966  12.989  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.076   1.149   9.118  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.912  -1.401  13.232  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.793  -1.232   9.350  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.442  -3.322  11.603  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.838   4.855  10.723  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.129   5.353  10.256  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.181   6.879  10.524  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.844   7.688   9.665  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.358   4.997   8.756  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.013   3.510   8.469  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.818   5.272   8.398  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.131   2.515   8.791  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.031   5.274  10.370  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.907   4.885  10.829  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.725   5.632   8.151  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       4.150   3.230   9.054  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.772   3.407   7.420  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.057   4.810   7.451  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.464   4.866   9.166  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.978   6.339   8.327  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.369   2.563   9.844  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       7.012   2.755   8.214  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.806   1.512   8.545  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.604   7.266  11.742  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.700   8.677  12.143  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.779   9.442  11.369  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.969   9.344  11.663  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.051   8.605  13.632  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.683   7.268  13.816  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.024   6.355  12.821  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.753   9.182  12.021  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.735   9.403  13.881  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.151   8.700  14.221  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.743   7.334  13.620  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.508   6.915  14.821  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.730   5.625  12.455  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.170   5.866  13.265  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.351  10.204  10.376  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.282  10.985   9.545  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.402  10.492   8.087  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.302  10.923   7.381  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.405  10.255  10.180  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.935  12.013   9.522  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.260  10.967   9.994  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.484   9.616   7.646  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.475   9.036   6.281  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.885   9.974   5.224  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.970  10.742   5.500  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.677   7.701   6.282  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.238   6.768   5.383  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.197   7.816   5.919  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.786   9.337   8.262  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.490   8.808   6.012  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.745   7.295   7.274  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.999   7.152   4.948  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.090   8.275   4.948  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.683   8.403   6.659  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.765   6.818   5.889  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.338   9.803   3.977  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.911  10.635   2.846  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.470  10.342   2.373  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.973  11.060   1.521  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.870  10.433   1.663  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.347  10.671   1.968  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.150  10.690   0.667  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.211   9.596   0.669  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.674   8.307   0.166  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.973   9.069   3.804  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.962  11.670   3.152  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.765   9.416   1.309  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.584  11.106   0.866  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.462  11.618   2.480  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.718   9.869   2.599  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.472  10.526  -0.167  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.629  11.653   0.555  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.035   9.900   0.043  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.562   9.458   1.683  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.378   7.702   0.962  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.401   7.801  -0.378  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.857   8.478  -0.453  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.799   9.313   2.915  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.431   8.974   2.501  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.369   9.797   3.279  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.801   9.372   4.281  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.208   7.452   2.591  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.725   7.127   2.706  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.207   5.502   2.107  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.420   5.406   2.883  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.230   8.764   3.590  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.336   9.252   1.469  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.611   6.984   1.694  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.725   7.059   3.456  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.457   7.198   3.748  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.180   7.884   2.159  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.853   4.434   2.703  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.065   6.169   2.468  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.322   5.564   3.948  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.106  10.997   2.751  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.164  11.968   3.325  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.319  11.762   2.940  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.060  12.725   2.832  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.646  13.377   2.971  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.607  11.266   1.961  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.227  11.879   4.390  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.048  14.105   3.499  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.561  13.542   1.909  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.683  13.483   3.268  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.708  10.481   2.904  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.047   9.957   2.569  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.047   9.913   3.757  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.239   9.767   3.525  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.866   8.556   1.924  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.160   7.814   1.666  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.010   8.193   0.610  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.568   6.782   2.530  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.245   7.561   0.429  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.795   6.138   2.343  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.641   6.537   1.300  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.032   9.834   3.104  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.470  10.593   1.827  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.364   8.684   0.975  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.251   7.945   2.567  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.700   8.988  -0.064  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.907   6.469   3.333  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.893   7.855  -0.389  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.101   5.347   3.017  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.603   6.055   1.168  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.591  10.054   5.007  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.507  10.036   6.165  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.921   8.639   6.646  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.949   8.415   7.848  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.637  10.180   5.152  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.015  10.530   6.993  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.393  10.592   5.918  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.237   7.728   5.709  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.632   6.344   6.016  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.154   6.099   5.962  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.933   6.821   6.580  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.215   8.008   4.781  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.157   5.689   5.293  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.274   6.085   6.998  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.559   5.037   5.258  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.966   4.650   5.096  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.495   3.956   6.369  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.254   2.781   6.620  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.133   3.742   3.861  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.143   4.453   2.491  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.278   3.416   1.386  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.294   5.450   2.344  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.881   4.472   4.853  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.542   5.546   4.939  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.323   3.025   3.856  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.061   3.203   3.959  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.207   4.985   2.356  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.269   3.910   0.425  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85     -10.214   2.886   1.506  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.460   2.716   1.441  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.205   6.229   3.081  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.235   4.933   2.471  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.263   5.887   1.351  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.267   4.740   7.127  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.903   4.358   8.407  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.138   3.445   8.244  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.874   3.237   9.199  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.287   5.652   9.167  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.167   6.706   9.181  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.112   6.401  10.252  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -7.964   7.415  10.245  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.042   7.216   9.098  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.399   5.649   6.822  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.178   3.834   8.993  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.163   6.087   8.708  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.520   5.396  10.191  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.689   6.720   8.210  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.601   7.677   9.380  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.587   6.420  11.223  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.710   5.413  10.073  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.378   8.410  10.188  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.404   7.314  11.165  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.284   7.930   9.114  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.559   7.300   8.201  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.612   6.267   9.146  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.351   2.918   7.031  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.480   2.036   6.709  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.029   0.582   6.453  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.553   0.263   5.367  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.172   2.497   5.427  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.090   3.982   4.995  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.350   3.866   3.490  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -14.162   5.005   2.501  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -14.112   4.360   1.151  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.723   3.131   6.322  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.191   2.051   7.520  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.747   1.926   4.610  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.212   2.234   5.502  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.872   4.557   5.489  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.115   4.390   5.189  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -13.696   3.093   3.145  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.358   3.511   3.384  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.007   5.684   2.549  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -13.241   5.525   2.683  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.041   3.949   0.915  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -13.416   3.571   1.161  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -13.837   5.039   0.423  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.254  -0.291   7.428  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.893  -1.717   7.355  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.510  -2.478   6.159  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.795  -3.143   5.429  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.294  -2.398   8.659  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.769  -3.827   8.779  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.436  -4.554   9.928  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.673  -4.787   9.866  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.715  -4.859  10.904  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.660   0.036   8.255  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.822  -1.777   7.263  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.912  -1.816   9.490  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.375  -2.429   8.726  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.959  -4.358   7.854  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.697  -3.799   8.961  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.823  -2.374   5.958  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.516  -3.067   4.853  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.869  -2.746   3.498  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.649  -3.631   2.681  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.005  -2.713   4.899  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.516  -2.583   6.341  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.919  -3.918   6.970  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.671  -4.709   7.356  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.849  -5.474   8.612  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.348  -1.824   6.561  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.415  -4.124   5.024  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.166  -1.772   4.386  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.568  -3.487   4.406  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.720  -2.161   6.943  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.359  -1.917   6.353  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.517  -3.729   7.858  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.501  -4.489   6.258  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.434  -5.396   6.556  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.848  -4.014   7.481  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.104  -6.463   8.397  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.603  -5.054   9.186  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.965  -5.466   9.166  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.511  -1.483   3.353  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.838  -0.909   2.191  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.451  -1.556   1.948  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.157  -1.958   0.827  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.737   0.600   2.446  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.596   1.486   1.190  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.594   1.676   0.459  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.534   2.142   1.026  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.748  -0.869   4.061  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.459  -1.079   1.326  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.635   0.916   2.967  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.890   0.782   3.088  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.620  -1.722   2.999  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.305  -2.403   2.858  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.465  -3.888   2.498  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.637  -4.403   1.764  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.401  -2.269   4.105  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.322  -0.838   4.645  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.556  -0.691   6.033  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.068  -1.438   6.969  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.677  -1.894   8.267  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.415  -1.565   8.609  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.389  -2.522   9.098  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.884  -1.374   3.868  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.804  -1.936   2.025  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.777  -2.913   4.883  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.399  -2.590   3.838  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.789  -0.234   3.926  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.327  -0.461   4.743  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.569  -0.957   5.870  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.669   0.339   6.308  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.863  -1.493   6.373  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -6.819  -1.059   7.992  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.079  -1.844   9.510  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91     -10.319  -2.762   8.840  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.045  -2.756  10.006  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.495  -4.558   3.025  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.770  -5.977   2.733  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.646  -6.284   1.220  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.793  -7.081   0.827  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.149  -6.369   3.295  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.215  -6.394   4.823  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.217  -6.448   5.531  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.392  -6.437   5.360  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.086  -4.095   3.650  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.018  -6.556   3.241  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.885  -5.661   2.950  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.407  -7.351   2.931  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.196  -6.403   4.767  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.402  -6.676   6.281  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.440  -5.605   0.382  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.380  -5.752  -1.090  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.003  -5.322  -1.664  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.505  -5.960  -2.587  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.511  -4.950  -1.758  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.178  -5.665  -2.942  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.470  -6.157  -3.847  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.428  -5.656  -3.025  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.108  -4.999   0.756  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.518  -6.793  -1.318  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.271  -4.740  -1.023  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.109  -4.014  -2.122  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.402  -4.251  -1.119  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.071  -3.756  -1.529  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.979  -4.851  -1.427  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.172  -4.985  -2.336  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.713  -2.502  -0.708  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.923  -1.159  -1.449  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.019  -0.033  -0.438  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.796  -0.802  -2.424  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.833  -3.729  -0.431  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.135  -3.467  -2.564  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.337  -2.491   0.186  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.717  -2.576  -0.403  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.852  -1.206  -2.006  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.790  -0.263   0.283  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.258   0.889  -0.947  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.070   0.075   0.070  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.914  -0.532  -1.862  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.105   0.045  -3.025  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.584  -1.640  -3.061  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -8.013  -5.663  -0.364  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.057  -6.763  -0.142  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.195  -7.813  -1.256  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.196  -8.185  -1.860  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.256  -7.365   1.282  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.061  -6.266   2.349  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.288  -8.522   1.558  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.500  -6.694   3.747  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.703  -5.520   0.302  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.059  -6.354  -0.189  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.265  -7.742   1.350  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.013  -5.999   2.397  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.634  -5.392   2.072  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.373  -9.264   0.779  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.529  -8.974   2.511  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.274  -8.146   1.590  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.178  -7.709   3.932  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.577  -6.641   3.820  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.060  -6.038   4.486  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.435  -8.221  -1.571  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.710  -9.179  -2.657  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.042  -8.749  -3.981  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.409  -9.569  -4.635  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.230  -9.381  -2.872  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.936  -9.222  -1.655  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.540 -10.786  -3.364  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.186  -7.872  -1.054  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.294 -10.131  -2.373  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.588  -8.666  -3.596  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -11.091  -8.291  -1.487  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -11.608 -10.886  -3.517  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.220 -11.507  -2.622  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.024 -10.971  -4.291  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.135  -7.466  -4.345  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.504  -6.958  -5.575  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.971  -6.937  -5.477  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.312  -7.454  -6.364  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.034  -5.567  -5.924  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.508  -5.010  -7.235  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.668  -5.719  -8.442  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.844  -3.769  -7.264  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.198  -5.194  -9.654  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.369  -3.235  -8.468  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.558  -3.947  -9.664  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -6.131  -3.406 -10.853  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.646  -6.848  -3.786  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.769  -7.632  -6.372  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.111  -5.612  -5.992  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.759  -4.878  -5.140  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.148  -6.694  -8.419  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.739  -3.205  -6.338  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.364  -5.735 -10.576  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.841  -2.291  -8.469  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -6.601  -3.827 -11.578  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.416  -6.335  -4.419  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.960  -6.268  -4.198  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.332  -7.664  -4.130  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.350  -7.958  -4.816  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.678  -5.511  -2.900  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.430  -4.623  -2.996  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.602  -3.576  -4.092  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.161  -3.913  -1.681  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.001  -5.905  -3.763  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.517  -5.730  -5.019  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.538  -4.889  -2.661  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.536  -6.223  -2.097  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.569  -5.239  -3.241  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.759  -2.899  -4.078  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.510  -3.017  -3.910  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.662  -4.057  -5.055  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.960  -3.210  -1.485  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.224  -3.377  -1.743  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.111  -4.634  -0.881  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.952  -8.516  -3.313  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.547  -9.904  -3.129  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.556 -10.642  -4.480  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.636 -11.391  -4.742  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.436 -10.584  -2.042  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.937 -11.997  -2.400  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.828 -12.671  -1.342  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.167 -12.675   0.031  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.712 -12.938  -0.021  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.721  -8.186  -2.804  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.530  -9.904  -2.774  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.855 -10.648  -1.130  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.291  -9.949  -1.860  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.503 -11.929  -3.309  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.077 -12.626  -2.567  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.769 -12.141  -1.276  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.020 -13.697  -1.645  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.319 -11.713   0.483  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.634 -13.434   0.637  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.370 -13.239   0.917  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.195 -12.075  -0.300  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.514 -13.684  -0.719  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.542 -10.363  -5.354  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.694 -11.018  -6.693  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.614 -10.632  -7.733  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.295 -11.421  -8.614  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.133 -10.823  -7.217  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.835 -12.086  -7.789  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.478 -13.353  -6.991  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.364 -14.296  -7.472  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.137 -14.071  -6.657  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.206  -9.694  -5.099  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.558 -12.061  -6.519  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.732 -10.456  -6.399  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.114 -10.079  -7.990  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.920 -11.938  -7.705  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.578 -12.206  -8.821  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.169 -13.020  -6.026  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.372 -13.926  -6.890  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.703 -15.328  -7.325  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.147 -14.132  -8.508  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.769 -13.105  -6.814  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.388 -14.747  -6.926  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.340 -14.189  -5.640  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.110  -9.420  -7.573  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.057  -8.776  -8.369  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.622  -9.241  -7.969  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.242  -9.351  -8.831  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.237  -7.257  -8.236  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.483  -8.898  -6.855  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.211  -9.032  -9.402  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.560  -6.750  -8.905  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.038  -6.952  -7.219  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.258  -6.996  -8.494  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.400  -9.500  -6.667  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.877  -9.986  -6.112  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.988 -11.524  -6.225  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.063 -12.019  -6.514  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.059  -9.537  -4.640  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.730  -8.164  -4.493  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.494  -9.700  -4.161  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.131  -9.359  -6.051  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.682  -9.556  -6.686  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.412 -10.127  -4.014  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.002  -7.941  -5.071  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.164  -9.190  -4.840  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.747 -10.746  -4.120  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.592  -9.267  -3.172  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.106 -12.247  -5.957  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.117 -13.723  -6.045  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.238 -14.228  -6.971  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.671 -13.463  -7.855  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.274 -14.364  -4.651  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.052 -13.517  -3.651  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.410 -14.097  -3.266  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.280 -14.253  -4.154  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.627 -14.354  -2.058  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.701 -15.379  -6.798  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.932 -11.785  -5.701  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.832 -14.029  -6.461  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.786 -15.307  -4.760  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.710 -14.547  -4.243  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.461 -13.418  -2.753  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.208 -12.538  -4.081  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.127   4.850  -0.154  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.291   3.800   0.867  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.076   1.612   0.159  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.006   5.931  -1.177  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.454   7.941  -1.040  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.928   3.069   0.432  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.247   2.835   0.867  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.422   1.450   1.141  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.210   0.816   0.915  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.289   1.819   0.479  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.947  -0.654   1.086  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.683   0.794   1.618  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.723   0.598   0.503  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.023   0.000   1.060  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.277   0.143   2.270  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.805  -0.572   0.270  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.692   3.954  -0.415  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.000   2.600  -0.264  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.372   2.370  -0.574  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.939   3.604  -0.881  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.893   4.578  -0.777  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.021   1.020  -0.719  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.377   3.924  -1.180  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.299   3.667   0.012  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.357   6.609  -0.891  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.972   6.887  -1.216  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.097   8.176  -1.806  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.175   8.724  -1.858  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.068   7.765  -1.259  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.372   8.786  -2.322  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.604   9.951  -2.615  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.268  11.242  -1.875  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.985   5.719  -0.030  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.353   6.994  -0.478  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.736   7.212  -0.279  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.260   6.086   0.345  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.178   5.155   0.477  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.503   8.354  -0.859  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.656   5.959   0.912  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.753   6.588   2.309  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.161   7.067   2.692  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.175   6.584   2.153  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.228   7.970   3.545  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.248   3.493   1.328  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.445   0.574   0.204  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.027   6.311  -1.354  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.901   8.875  -1.420  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.384  -0.818   1.994  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.889  -1.185   1.149  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.384  -1.026   0.243  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.437  -0.170   2.032  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.119   1.405   2.393  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.943   1.552   0.055  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.322  -0.065  -0.241  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.333   0.252  -0.388  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.280   0.842  -1.755  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.915   0.983  -0.116  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.428   4.977  -1.373  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.716   3.763   0.924  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.726   2.685  -0.039  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.085   4.411   0.021  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.094   8.877  -1.524  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.780   8.147  -3.098  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.171   9.762  -2.738  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.679   9.916  -2.679  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.908  11.309  -1.000  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.761  11.231  -1.562  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.451  12.092  -2.512  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.049   9.285  -0.547  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.480   8.295  -1.942  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.525   8.320  -0.521  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.350   6.453   0.251  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.915   4.911   0.980  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.429   5.866   3.035  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.091   7.438   2.344  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.760 -13.248   0.607  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.268 -11.818   2.471  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.219 -12.610  -0.139  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.953 -11.577   0.418  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.710 -11.181   1.724  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.003 -12.852   1.913  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.033 -13.508   2.687  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.956 -10.937  -0.338  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.422 -12.937  -1.194  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.780 -14.246   3.357  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.311 -10.349   2.179  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.382 -10.228   0.211  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.459 -11.502   3.533  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.349 -14.091   0.158  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       3.016 -13.230   2.576  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  -5     -10.741  -6.460  12.697  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.317  -7.815  12.330  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.539  -8.597  11.898  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.735  -9.703  12.353  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.642  -8.533  13.521  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.127  -7.584  14.439  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.469  -9.369  13.058  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.513  -6.509  13.396  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.090  -5.956  11.852  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.947  -5.930  13.100  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.607  -7.765  11.513  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.365  -9.170  14.015  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.355  -7.969  14.883  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.785 -10.039  12.277  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.081  -9.938  13.891  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.691  -8.715  12.681  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.403  -7.973  11.092  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.615  -8.606  10.571  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.441  -8.676   9.054  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.193  -8.070   8.305  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.882  -7.801  10.965  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.137  -8.675  11.102  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.729  -9.158   9.768  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.967  -8.325   8.861  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.071 -10.354   9.650  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.225  -7.047  10.840  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.686  -9.603  10.972  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.701  -7.310  11.915  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.071  -7.047  10.215  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.886  -9.543  11.694  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.899  -8.106  11.619  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.339  -9.312   8.627  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.007  -9.456   7.203  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.054 -10.310   6.447  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.762 -11.144   7.010  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.556  -9.984   7.019  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.155 -10.225   5.570  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.810  -9.152   4.725  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.187 -11.524   5.031  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.522  -9.370   3.370  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.885 -11.748   3.680  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.570 -10.667   2.844  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.739  -9.689   9.289  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.042  -8.472   6.776  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.871  -9.252   7.430  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.447 -10.910   7.555  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.781  -8.146   5.130  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.414 -12.363   5.683  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.242  -8.538   2.734  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.925 -12.752   3.275  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.369 -10.834   1.790  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.123 -10.060   5.142  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.024 -10.724   4.212  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.443 -10.535   2.811  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.047  -9.425   2.457  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.443 -10.149   4.349  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.515 -11.195   4.030  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.796 -11.012   4.855  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.666 -11.546   6.290  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.748 -10.736   7.134  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.533  -9.371   4.781  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.042 -11.779   4.439  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.583  -9.803   5.369  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.559  -9.314   3.675  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.764 -11.122   2.980  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.107 -12.177   4.228  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.035  -9.961   4.897  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.603 -11.541   4.361  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.644 -11.546   6.748  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.294 -12.559   6.249  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.756 -11.012   6.966  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.957 -10.885   8.147  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.863  -9.726   6.924  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.321 -11.644   2.086  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.756 -11.677   0.737  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.557 -10.815  -0.266  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.781 -10.745  -0.204  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.678 -13.138   0.281  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.612 -12.486   2.484  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.746 -11.299   0.791  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.157 -13.722   1.031  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.143 -13.199  -0.654  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.676 -13.531   0.153  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.830 -10.173  -1.189  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.412  -9.323  -2.225  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.262  -9.926  -3.627  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.400 -11.129  -3.829  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.863 -10.285  -1.169  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.457  -9.168  -2.020  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -12.907  -8.364  -2.211  1.00  0.00           H  
ATOM     91  N   SER A   2     -12.990  -9.063  -4.598  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.824  -9.436  -6.007  1.00  0.00           C  
ATOM     93  C   SER A   2     -11.995  -8.381  -6.740  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.145  -7.187  -6.497  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.188  -9.567  -6.685  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.173  -9.877  -5.717  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.878  -8.119  -4.353  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.315 -10.380  -6.055  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.448  -8.636  -7.170  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.152 -10.361  -7.419  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.872 -10.628  -5.187  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.155  -8.824  -7.675  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.305  -7.929  -8.472  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.080  -6.752  -9.136  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.618  -5.623  -9.073  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.533  -8.756  -9.496  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.079  -9.788  -7.826  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.581  -7.495  -7.798  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -8.956  -9.516  -8.982  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.866  -8.116 -10.052  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.224  -9.232 -10.175  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.271  -6.999  -9.710  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.071  -5.941 -10.357  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.760  -4.948  -9.390  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.440  -4.041  -9.856  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.055  -6.556 -11.365  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.558  -5.517 -12.376  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.083  -5.473 -12.492  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.571  -4.042 -12.738  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.292  -3.164 -11.576  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.609  -7.909  -9.719  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.386  -5.347 -10.922  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.538  -7.348 -11.907  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.898  -6.978 -10.847  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.216  -4.541 -12.059  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.140  -5.738 -13.345  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.391  -6.100 -13.319  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.519  -5.843 -11.575  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.066  -3.642 -13.606  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.637  -4.056 -12.917  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.060  -3.240 -10.878  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.211  -2.177 -11.879  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.396  -3.450 -11.124  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.502  -5.066  -8.084  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.078  -4.161  -7.065  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.973  -3.339  -6.407  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.077  -2.122  -6.330  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.868  -4.924  -5.992  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.090  -5.669  -6.541  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.172  -5.853  -5.469  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.281  -7.305  -5.000  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.064  -7.743  -4.276  1.00  0.00           N  
ATOM    143  H   LYS A   5     -12.895  -5.769  -7.792  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.748  -3.481  -7.572  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.212  -5.640  -5.517  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.210  -4.218  -5.245  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.505  -5.104  -7.366  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -15.777  -6.642  -6.895  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.927  -5.232  -4.618  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.125  -5.543  -5.874  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.135  -7.402  -4.345  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.419  -7.943  -5.863  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.571  -6.916  -3.866  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.414  -8.228  -4.932  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.317  -8.398  -3.511  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.894  -4.002  -5.985  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.764  -3.307  -5.368  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.137  -2.262  -6.297  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.728  -1.201  -5.837  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.866  -4.977  -6.077  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.108  -2.809  -4.470  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.015  -4.033  -5.094  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.126  -2.537  -7.609  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.583  -1.618  -8.613  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.314  -0.260  -8.623  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.655   0.769  -8.719  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.610  -2.266  -9.997  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.481  -3.394  -7.911  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.549  -1.435  -8.357  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.624  -2.536 -10.253  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.993  -3.154  -9.992  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.226  -1.570 -10.729  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.654  -0.238  -8.557  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.403   1.038  -8.510  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.956   1.954  -7.351  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.874   3.158  -7.540  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.930   0.843  -8.465  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.265  -0.464  -8.057  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.565   1.073  -9.828  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.157  -1.080  -8.559  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.178   1.568  -9.424  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.347   1.550  -7.767  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.926  -0.623  -7.175  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.643   1.069  -9.725  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.267   0.281 -10.503  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.244   2.023 -10.223  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.614   1.362  -6.195  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.144   2.092  -5.008  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.799   2.755  -5.291  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.760   3.932  -5.612  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.050   1.145  -3.800  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.280   1.247  -2.889  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.570   2.708  -2.573  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.522   0.644  -3.545  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.669   0.397  -6.135  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.869   2.864  -4.785  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.951   0.124  -4.156  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.170   1.397  -3.222  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.084   0.724  -1.970  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.828   3.228  -3.486  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -11.700   3.166  -2.133  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.399   2.767  -1.882  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.404   0.956  -2.996  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.457  -0.430  -3.535  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.598   0.993  -4.567  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.715   1.976  -5.222  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.342   2.439  -5.493  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.274   3.426  -6.675  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.532   4.412  -6.619  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.447   1.206  -5.747  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.754   1.167  -7.093  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.499   1.774  -7.261  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -6.346   0.520  -8.195  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.856   1.758  -8.504  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -5.699   0.494  -9.441  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -4.458   1.128  -9.599  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.847   1.036  -4.977  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.982   2.943  -4.611  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -5.680   1.177  -4.987  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.055   0.317  -5.663  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.019   2.245  -6.407  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -7.327   0.064  -8.081  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.908   2.267  -8.629  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -6.151  -0.025 -10.277  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -3.956   1.112 -10.561  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.091   3.184  -7.710  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.130   4.004  -8.934  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.200   5.532  -8.688  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.630   6.280  -9.467  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.265   3.520  -9.857  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.967   3.816 -11.329  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.935   3.122 -12.292  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.974   1.601 -12.081  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -8.615   0.980 -12.064  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.695   2.409  -7.655  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.201   3.822  -9.454  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.387   2.446  -9.733  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.186   4.012  -9.583  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.032   4.885 -11.482  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.960   3.489 -11.550  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.927   3.522 -12.135  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.624   3.329 -13.308  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.459   1.395 -11.139  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -10.549   1.155 -12.881  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.122   1.169 -12.961  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -8.693  -0.049 -11.939  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.056   1.370 -11.278  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.836   5.954  -7.577  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.988   7.372  -7.188  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.688   7.583  -5.667  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.234   8.450  -4.990  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.371   7.908  -7.658  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.446   9.299  -7.454  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.587   7.253  -7.016  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.220   5.278  -7.000  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.247   7.929  -7.722  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.420   7.727  -8.722  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.665   9.598  -6.983  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.484   7.764  -7.353  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.517   7.326  -5.943  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.638   6.216  -7.310  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.773   6.740  -5.154  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.333   6.743  -3.736  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.825   6.469  -3.595  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.205   6.936  -2.646  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.082   5.655  -2.937  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.604   5.819  -2.833  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.070   7.122  -2.179  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.937   7.798  -3.033  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.311   7.993  -2.858  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.900   7.280  -1.919  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.036   8.815  -3.540  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.394   6.080  -5.746  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.550   7.700  -3.306  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.893   4.699  -3.404  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.681   5.631  -1.937  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.021   5.772  -3.826  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.994   4.998  -2.248  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.523   6.920  -1.240  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.189   7.764  -2.036  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.315   8.198  -3.722  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.382   6.624  -1.382  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.877   7.403  -1.754  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.626   9.359  -4.266  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.012   8.895  -3.344  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.272   5.692  -4.528  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.861   5.298  -4.505  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.150   5.601  -5.843  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.952   5.882  -5.862  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.748   3.796  -4.184  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.951   3.067  -3.010  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.837   5.364  -5.251  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.358   5.854  -3.737  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.860   3.248  -5.106  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.765   3.610  -3.790  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.895   5.552  -6.954  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.367   5.812  -8.308  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.629   7.170  -8.427  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.588   7.251  -9.074  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.507   5.718  -9.330  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.021   5.566 -10.787  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.252   4.266 -10.986  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.183   5.606 -11.770  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.837   5.311  -6.886  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.652   5.030  -8.530  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.131   4.865  -9.077  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.110   6.614  -9.261  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.355   6.386 -11.014  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.468   4.188 -10.251  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.820   4.253 -11.978  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.930   3.430 -10.881  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.594   6.602 -11.807  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.948   4.911 -11.451  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.832   5.324 -12.754  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.148   8.202  -7.754  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.581   9.564  -7.741  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.044   9.623  -7.547  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.398  10.491  -8.122  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.305  10.410  -6.680  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.599   9.671  -5.370  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.005   9.974  -4.847  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.970   9.313  -5.187  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.157  10.979  -4.018  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.962   8.053  -7.243  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.793   9.997  -8.708  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.700  11.276  -6.453  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.248  10.746  -7.093  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.513   8.604  -5.537  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.877   9.974  -4.623  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.376  11.497  -3.757  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.066  11.159  -3.691  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.475   8.699  -6.756  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.965   8.656  -6.458  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.655   7.309  -6.770  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.827   7.314  -7.134  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.197   8.980  -4.990  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.106   9.959  -4.191  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.042   8.015  -6.357  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.448   9.414  -7.057  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.299   8.063  -4.427  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.116   9.536  -4.919  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.936   6.188  -6.607  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.474   4.826  -6.799  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.156   4.212  -8.175  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.509   4.809  -9.028  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.868   3.909  -5.731  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.457   4.061  -4.366  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.742   3.678  -4.005  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.844   4.494  -3.235  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.858   3.869  -2.687  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.716   4.363  -2.163  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.002   6.272  -6.371  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.535   4.855  -6.657  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.191   4.133  -5.646  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.977   2.883  -6.032  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.432   3.311  -4.607  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.176   4.876  -3.171  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.759   3.662  -2.116  1.00  0.00           H  
ATOM    359  N   THR A  19       1.564   2.952  -8.307  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.338   2.118  -9.492  1.00  0.00           C  
ATOM    361  C   THR A  19       1.045   0.658  -9.041  1.00  0.00           C  
ATOM    362  O   THR A  19       1.814   0.078  -8.288  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.545   2.201 -10.442  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.691   2.704  -9.771  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.280   3.131 -11.617  1.00  0.00           C  
ATOM    366  H   THR A  19       2.052   2.558  -7.567  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.472   2.487 -10.009  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.757   1.220 -10.817  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.338   2.985 -10.434  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.020   4.115 -11.254  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.474   2.740 -12.214  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.175   3.201 -12.223  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.120   0.116  -9.432  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.568  -1.243  -9.015  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.191  -2.405  -9.698  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.489  -3.419  -9.077  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.105  -1.356  -9.238  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.480  -2.033 -10.552  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.826  -2.028  -8.067  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.708   0.640 -10.001  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.401  -1.323  -7.957  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.471  -0.344  -9.293  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.104  -1.451 -11.381  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.560  -2.097 -10.623  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.061  -3.027 -10.587  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.797  -1.381  -7.204  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.354  -2.967  -7.833  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.859  -2.207  -8.344  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.542  -2.216 -10.958  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.243  -3.209 -11.787  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.711  -2.777 -11.948  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.113  -1.777 -11.363  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.580  -3.306 -13.188  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.117  -2.019 -13.684  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.757  -0.781 -13.581  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.709  -0.681 -14.387  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.512   0.042 -12.658  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.333  -1.362 -11.364  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.188  -4.171 -11.295  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.347  -3.564 -13.905  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.152  -4.099 -13.169  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.394  -2.157 -14.722  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.011  -1.864 -13.099  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.523  -3.477 -12.755  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.925  -3.071 -12.933  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.239  -2.339 -14.258  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.402  -2.212 -14.614  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.847  -4.270 -12.721  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.729  -3.995 -11.508  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.061  -5.253 -10.732  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.154  -5.018  -9.664  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.755  -4.118  -8.522  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.200  -4.286 -13.189  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.143  -2.372 -12.142  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.252  -5.166 -12.546  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.475  -4.420 -13.588  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.644  -3.533 -11.841  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.203  -3.309 -10.851  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.165  -5.611 -10.249  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.413  -6.002 -11.433  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.428  -5.976  -9.251  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.016  -4.591 -10.153  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.087  -4.604  -7.889  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.311  -3.254  -8.873  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.602  -3.850  -7.964  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.227  -1.824 -14.958  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.456  -1.118 -16.228  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.642   0.400 -16.061  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.265   1.035 -16.898  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.317  -1.913 -14.619  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.343  -1.524 -16.698  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.612  -1.295 -16.880  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.086   0.962 -14.980  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.190   2.390 -14.670  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.402   2.715 -13.799  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.551   2.123 -12.727  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.589   0.393 -14.374  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.242   2.952 -15.580  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.293   2.681 -14.127  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.254   3.663 -14.206  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.418   4.051 -13.408  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.012   4.610 -12.035  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.875   5.053 -11.842  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.094   5.139 -14.254  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.042   5.609 -15.202  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.156   4.424 -15.459  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.097   3.222 -13.270  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.431   5.939 -13.611  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.937   4.715 -14.780  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.475   6.411 -14.753  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.500   5.941 -16.122  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.140   4.743 -15.640  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.528   3.846 -16.291  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.937   4.574 -11.085  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.687   5.075  -9.739  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.267   6.557  -9.800  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.003   7.385 -10.324  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.962   4.916  -8.896  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.454   3.487  -8.728  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.967   2.585  -7.789  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.494   2.900  -9.366  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.736   1.485  -7.884  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.670   1.636  -8.823  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.819   4.213 -11.292  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.895   4.491  -9.295  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.761   5.462  -9.390  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.797   5.344  -7.928  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.054   3.325 -10.189  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.610   0.593  -7.277  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.308   0.952  -9.130  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.082   6.881  -9.270  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.560   8.254  -9.267  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.830   8.923  -7.896  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.954   8.825  -7.409  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.080   8.210  -9.714  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.542   9.565 -10.178  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.020   9.532 -10.326  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.584   8.293 -11.108  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.852   7.327 -10.250  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.544   6.173  -8.870  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.109   8.813  -9.994  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.999   7.509 -10.548  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.465   7.852  -8.906  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.815  10.315  -9.446  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.985   9.818 -11.133  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.567   9.507  -9.341  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.690  10.418 -10.851  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       0.942   8.597 -11.923  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.465   7.808 -11.509  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.451   7.029  -9.452  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.587   6.486 -10.797  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.016   7.768  -9.876  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.835   9.608  -7.317  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.955  10.254  -6.003  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.216   9.199  -4.910  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.866   9.495  -3.918  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.687  11.083  -5.664  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.922  11.974  -4.451  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.231  11.962  -6.834  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.995   9.687  -7.794  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.797  10.928  -6.028  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.891  10.390  -5.432  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.747  12.645  -4.649  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.149  11.368  -3.590  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.030  12.556  -4.259  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.961  11.346  -7.676  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       4.029  12.633  -7.117  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.370  12.546  -6.526  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.775   7.953  -5.179  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.957   6.800  -4.286  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.600   5.595  -5.000  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.682   5.564  -6.232  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.317   7.809  -6.022  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.580   7.086  -3.457  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.988   6.500  -3.911  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.080   4.594  -4.246  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.720   3.396  -4.825  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.749   2.457  -5.563  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.538   2.665  -5.576  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.296   2.689  -3.599  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.442   3.136  -2.464  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.061   4.554  -2.774  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.525   3.667  -5.491  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.240   1.619  -3.739  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.325   2.986  -3.459  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.561   2.515  -2.400  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.003   3.091  -1.542  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.073   4.771  -2.395  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.786   5.240  -2.360  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.293   1.423  -6.187  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.481   0.446  -6.920  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.886  -0.584  -5.907  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.583  -1.047  -5.018  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.374  -0.186  -8.016  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.626  -1.086  -9.001  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.632  -2.293  -8.890  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.994  -0.533  -9.997  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.265   1.324  -6.192  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.668   0.976  -7.392  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.838   0.612  -8.584  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.150  -0.770  -7.543  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.003   0.438 -10.087  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.550  -1.140 -10.641  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.589  -0.897  -6.056  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.822  -1.807  -5.181  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.934  -3.308  -5.596  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.761  -4.189  -4.765  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.347  -1.343  -5.182  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.117   0.151  -4.849  1.00  0.00           C  
ATOM    550  CD1 LEU A  32      -0.258   0.601  -5.332  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       1.220   0.428  -3.350  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.112  -0.486  -6.791  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.202  -1.708  -4.180  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.931  -1.536  -6.162  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.805  -1.933  -4.460  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.867   0.745  -5.355  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.385   0.333  -6.369  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.345   1.673  -5.224  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -1.023   0.120  -4.737  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       0.519  -0.199  -2.818  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       0.981   1.468  -3.161  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.221   0.223  -3.007  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.238  -3.568  -6.874  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.398  -4.912  -7.459  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.609  -5.659  -6.863  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.733  -5.530  -7.336  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.566  -4.750  -8.988  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.154  -5.981  -9.754  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.627  -6.313 -11.014  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.292  -6.944  -9.357  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.036  -7.472 -11.345  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.224  -7.891 -10.370  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.359  -2.817  -7.471  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.507  -5.479  -7.268  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.938  -3.932  -9.320  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.593  -4.525  -9.209  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.715  -6.941  -8.441  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.167  -7.976 -12.299  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.664  -8.698 -10.380  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.350  -6.428  -5.798  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.379  -7.211  -5.107  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.568  -6.853  -3.625  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.474  -7.394  -2.996  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.436  -6.469  -5.477  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.106  -8.257  -5.162  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.322  -7.079  -5.611  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.747  -5.952  -3.057  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.903  -5.587  -1.641  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.567  -6.744  -0.692  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.296  -6.945   0.263  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.155  -4.288  -1.232  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.617  -4.333  -1.432  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.787  -3.105  -1.968  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.998  -2.952  -1.661  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.058  -5.513  -3.597  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.961  -5.379  -1.500  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.353  -4.139  -0.181  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.380  -4.952  -2.281  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.158  -4.756  -0.545  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.786  -3.291  -3.032  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.809  -2.977  -1.630  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.228  -2.206  -1.758  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.412  -2.519  -2.563  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.219  -2.308  -0.822  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       0.927  -3.045  -1.767  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.503  -7.513  -0.969  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.094  -8.650  -0.123  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.226  -9.679   0.046  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.644 -10.323  -0.905  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.815  -9.302  -0.685  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.570  -8.502  -0.376  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.342  -8.031   0.930  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.357  -8.191  -1.385  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.788  -7.262   1.226  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.492  -7.426  -1.093  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.706  -6.956   0.213  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.977  -7.314  -1.757  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.863  -8.255   0.849  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.900  -9.392  -1.758  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.698 -10.283  -0.250  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.057  -8.273   1.712  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.190  -8.557  -2.395  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.955  -6.906   2.236  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.203  -7.191  -1.875  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.581  -6.355   0.437  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.713  -9.774   1.292  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.800 -10.674   1.687  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.161  -9.972   1.862  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.106 -10.595   2.328  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.309  -9.213   1.976  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.534 -11.125   2.640  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.904 -11.454   0.958  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.257  -8.688   1.481  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.486  -7.885   1.599  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.438  -7.035   2.876  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.416  -6.962   3.555  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.624  -6.973   0.356  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.030  -7.716  -0.919  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.629  -6.722  -1.988  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.479  -7.211  -3.187  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.838  -6.813  -4.462  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.552  -5.688  -4.497  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       9.605  -7.340  -5.576  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.467  -8.256   1.115  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.335  -8.545   1.649  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.673  -6.488   0.173  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.367  -6.216   0.556  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.777  -8.458  -0.670  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       8.160  -8.209  -1.332  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.093  -5.811  -1.896  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.658  -6.616  -1.770  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.994  -7.967  -2.792  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.717  -5.115  -3.675  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.079  -5.636  -5.239  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       9.130  -8.242  -5.622  1.00  0.00           H  
ATOM    656 HH22 ARG A  38       9.640  -6.754  -6.299  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.545  -6.374   3.175  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.639  -5.498   4.342  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.460  -4.042   3.910  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.702  -3.727   2.747  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.008  -5.691   5.016  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.251  -7.142   5.341  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.216  -7.940   4.734  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.530  -7.914   6.185  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.038  -9.179   5.225  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.028  -9.206   6.103  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.330  -6.490   2.606  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.857  -5.767   5.032  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.786  -5.333   4.367  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.024  -5.135   5.947  1.00  0.00           H  
ATOM    671  HD2 HIS A  39       9.709  -7.580   6.810  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.642 -10.040   4.954  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      10.699  -9.991   6.589  1.00  0.00           H  
ATOM    674  N   SER A  40       9.089  -3.163   4.857  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.904  -1.733   4.567  1.00  0.00           C  
ATOM    676  C   SER A  40      10.148  -1.152   3.908  1.00  0.00           C  
ATOM    677  O   SER A  40      11.235  -1.204   4.485  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.577  -0.906   5.826  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.798  -1.613   6.776  1.00  0.00           O  
ATOM    680  H   SER A  40       8.892  -3.493   5.752  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.085  -1.649   3.878  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.496  -0.605   6.297  1.00  0.00           H  
ATOM    683  HB3 SER A  40       8.030  -0.023   5.522  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.171  -2.176   6.316  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.970  -0.618   2.697  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.075  -0.033   1.936  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.778  -0.961   0.920  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.999  -1.025   0.941  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.058  -0.593   2.323  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.700   0.822   1.403  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.822   0.310   2.639  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.039  -1.688   0.049  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.679  -2.599  -0.941  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.369  -2.324  -2.455  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.407  -3.253  -3.256  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.395  -4.070  -0.559  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.168  -4.516   0.695  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.308  -6.043   0.819  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.298  -6.788  -0.154  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.506  -6.549   2.011  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.070  -1.628   0.090  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.730  -2.455  -0.834  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.339  -4.195  -0.371  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.686  -4.710  -1.379  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.160  -4.086   0.661  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.652  -4.145   1.570  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.564  -5.950   2.777  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.616  -7.524   2.073  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.115  -1.073  -2.859  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.830  -0.743  -4.279  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.092  -0.733  -5.191  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.124  -0.165  -4.851  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.094   0.593  -4.338  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.076  -0.356  -2.197  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.159  -1.495  -4.655  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.180   0.525  -3.760  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.851   0.828  -5.362  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.717   1.372  -3.927  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.983  -1.399  -6.353  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.068  -1.512  -7.346  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.314  -0.176  -8.121  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.949  -0.018  -9.274  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.796  -2.745  -8.271  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.239  -3.972  -7.487  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.692  -4.057  -7.364  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.028  -3.009  -7.465  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.131  -5.187  -7.270  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.151  -1.867  -6.531  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.966  -1.717  -6.796  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.096  -2.477  -9.043  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.734  -3.046  -8.735  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.575  -4.866  -7.984  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.661  -3.947  -6.494  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.926   0.802  -7.420  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.278   2.119  -7.992  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.636   3.337  -7.284  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.483   4.384  -7.899  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.135   0.631  -6.490  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.353   2.233  -7.933  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.992   2.140  -9.028  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.260   3.192  -6.005  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.643   4.277  -5.213  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.165   4.312  -3.747  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.437   3.286  -3.144  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.122   4.142  -5.299  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.365   5.209  -4.546  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.012   5.003  -3.204  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.925   6.384  -5.192  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.238   5.941  -2.512  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.134   7.322  -4.517  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.775   7.085  -3.180  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.951   7.961  -2.522  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.398   2.335  -5.583  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.919   5.205  -5.664  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.834   4.203  -6.345  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.823   3.176  -4.918  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.403   4.126  -2.690  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.185   6.539  -6.237  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.953   5.753  -1.483  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.829   8.234  -5.017  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.347   8.375  -3.156  1.00  0.00           H  
ATOM    762  N   SER A  47      13.303   5.533  -3.203  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.795   5.768  -1.825  1.00  0.00           C  
ATOM    764  C   SER A  47      12.661   6.019  -0.801  1.00  0.00           C  
ATOM    765  O   SER A  47      11.691   6.707  -1.085  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.742   6.973  -1.805  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.897   7.507  -3.103  1.00  0.00           O  
ATOM    768  H   SER A  47      13.076   6.303  -3.746  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.344   4.901  -1.521  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.338   7.740  -1.154  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.707   6.662  -1.434  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.745   7.237  -3.464  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.870   5.477   0.408  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.964   5.550   1.579  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.557   6.445   2.732  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.729   6.782   2.705  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.731   4.101   2.028  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.944   3.294   1.013  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.588   2.593  -0.027  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.546   3.202   1.125  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.855   1.802  -0.918  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.807   2.384   0.262  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.468   1.689  -0.764  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.784   0.809  -1.562  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.680   4.968   0.520  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.033   5.970   1.269  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.681   3.607   2.177  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.178   4.097   2.955  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.666   2.695  -0.146  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.046   3.751   1.920  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.362   1.276  -1.716  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.730   2.334   0.356  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.277   0.195  -1.008  1.00  0.00           H  
ATOM    794  N   THR A  49      11.714   6.892   3.688  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.142   7.752   4.833  1.00  0.00           C  
ATOM    796  C   THR A  49      12.925   6.997   5.908  1.00  0.00           C  
ATOM    797  O   THR A  49      12.858   5.778   5.989  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.935   8.393   5.561  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.851   7.490   5.660  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.480   9.665   4.880  1.00  0.00           C  
ATOM    801  H   THR A  49      10.773   6.679   3.606  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.750   8.552   4.448  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.251   8.643   6.561  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.228   7.664   4.944  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.175   9.445   3.868  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.294  10.374   4.867  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.645  10.085   5.425  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.593   7.752   6.789  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.386   7.211   7.900  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.569   6.235   8.784  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.093   5.227   9.246  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.935   8.390   8.717  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.782   7.944   9.902  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.225   7.696  10.991  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.019   7.841   9.763  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.569   8.724   6.685  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.221   6.667   7.480  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.546   9.009   8.070  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.106   8.979   9.084  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.273   6.518   8.948  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.360   5.746   9.797  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.754   4.495   9.112  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.509   3.505   9.790  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.277   6.691  10.323  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.906   7.286   8.478  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.930   5.405  10.654  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.657   7.020   9.501  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.742   7.553  10.786  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.668   6.180  11.054  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.490   4.537   7.796  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.893   3.393   7.077  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.899   2.225   6.932  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.544   1.069   7.136  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.320   3.884   5.733  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.181   2.778   4.684  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.126   2.414   4.022  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.005   2.244   4.472  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.707   5.342   7.288  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.072   3.034   7.682  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.341   4.312   5.909  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.969   4.656   5.339  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.248   2.532   5.015  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.927   1.665   3.687  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.168   2.547   6.672  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.246   1.546   6.553  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.509   0.878   7.916  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.196  -0.286   8.068  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.505   2.194   5.952  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.213   2.693   4.517  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.692   1.221   5.938  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.327   3.563   3.934  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.394   3.486   6.534  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.899   0.783   5.881  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.759   3.038   6.572  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.083   1.839   3.864  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.301   3.275   4.519  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.433   0.336   5.374  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.947   0.942   6.949  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.545   1.703   5.475  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      14.986   4.028   3.019  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.193   2.952   3.723  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.596   4.330   4.646  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.033   1.612   8.899  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.166   1.146  10.301  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.980   0.278  10.793  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.129  -0.457  11.764  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.390   2.355  11.210  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.775   2.957  10.991  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.010   4.174  11.873  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.268   4.910  11.429  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.281   6.301  11.926  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.370   2.508   8.692  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.043   0.530  10.352  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.639   3.111  11.000  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.306   2.051  12.245  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.525   2.208  11.217  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.872   3.253   9.952  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.157   4.840  11.797  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.128   3.853  12.901  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.136   4.390  11.811  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.304   4.921  10.347  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.373   6.318  12.958  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.383   6.775  11.659  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.067   6.828  11.497  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.816   0.404  10.142  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.566  -0.277  10.521  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.510  -1.764  10.116  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.899  -2.524  10.849  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.382   0.548   9.955  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.972  -0.052  10.080  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.216   0.309  11.370  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.863  -0.292  12.618  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.908  -1.780  12.558  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.815   0.956   9.322  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.504  -0.236  11.600  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.375   1.502  10.453  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.575   0.716   8.905  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.387   0.307   9.247  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.054  -1.121  10.015  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.185   1.381  11.474  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.201  -0.070  11.288  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.872   0.088  12.704  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.293   0.007  13.489  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.951  -2.166  12.423  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.299  -2.164  13.438  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.511  -2.086  11.764  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.096  -2.098   8.940  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.211  -3.450   8.308  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.966  -4.337   8.488  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.064  -5.552   8.620  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.518  -4.156   8.782  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.041  -5.298   7.909  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      12.782  -6.466   8.171  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.663  -5.052   6.811  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.502  -1.372   8.445  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.318  -3.255   7.254  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.300  -3.424   8.833  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.345  -4.553   9.768  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.863  -4.109   6.535  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.656  -5.784   6.258  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.776  -3.730   8.469  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.528  -4.481   8.643  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.267  -5.358   7.434  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.482  -4.923   6.311  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.342  -3.523   8.961  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.249  -3.422   7.892  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.727  -3.965  10.276  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.729  -2.769   8.307  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.654  -5.124   9.504  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.751  -2.537   9.107  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.805  -4.391   7.735  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.666  -3.056   6.969  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.484  -2.731   8.237  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.499  -4.038  11.028  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.257  -4.931  10.149  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.986  -3.245  10.587  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.839  -6.601   7.660  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.569  -7.520   6.565  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.097  -7.374   6.132  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.189  -7.855   6.795  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.955  -8.960   6.962  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.941  -9.953   5.783  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.041 -10.989   5.946  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.603 -10.684   5.654  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.695  -6.897   8.578  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.186  -7.224   5.731  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.961  -8.938   7.387  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.276  -9.312   7.720  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.118  -9.406   4.861  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.009 -11.684   5.119  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.890 -11.528   6.871  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.003 -10.500   5.970  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.404 -11.228   6.566  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.656 -11.383   4.828  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.812  -9.976   5.473  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.883  -6.626   5.051  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.552  -6.383   4.502  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.810  -7.709   4.228  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.127  -8.436   3.297  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.667  -5.569   3.207  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.360  -4.243   3.331  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.431  -3.835   2.618  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.000  -3.117   4.189  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.778  -2.543   2.989  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.949  -2.101   3.990  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.989  -2.903   5.138  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.913  -0.870   4.695  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.928  -1.689   5.839  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.896  -0.689   5.635  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.652  -6.217   4.605  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.988  -5.814   5.222  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.220  -6.149   2.487  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.678  -5.386   2.827  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.923  -4.427   1.851  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.523  -2.036   2.610  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.233  -3.647   5.306  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.667  -0.113   4.546  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.134  -1.527   6.560  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.820   0.240   6.199  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.817  -7.972   5.073  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.960  -9.161   5.053  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.506  -8.745   4.786  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.773  -7.576   4.501  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.170  -9.902   6.402  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.099 -10.283   7.134  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.615 -11.391   6.883  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.623  -9.432   7.885  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.657  -7.329   5.772  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.279  -9.804   4.255  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.729 -10.804   6.207  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.755  -9.267   7.048  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.431  -9.705   4.859  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.860  -9.480   4.610  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.429  -8.474   5.629  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.936  -7.418   5.249  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.642 -10.816   4.633  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.592 -10.977   3.440  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.890 -11.571   2.221  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.483 -12.760   2.290  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.765 -10.857   1.198  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.140 -10.598   5.140  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.955  -9.049   3.626  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.934 -11.638   4.613  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.220 -10.875   5.542  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.412 -11.625   3.725  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.986 -10.003   3.175  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.264  -8.764   6.922  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.756  -7.905   7.995  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.826  -6.675   8.215  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.316  -5.553   8.276  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.954  -8.778   9.251  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.439  -8.008  10.468  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.622  -7.940  10.766  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.532  -7.426  11.207  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.779  -9.580   7.165  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.721  -7.525   7.696  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.685  -9.542   9.024  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.020  -9.257   9.498  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.593  -7.512  10.951  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.839  -6.921  11.989  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.508  -6.873   8.278  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.530  -5.780   8.484  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.740  -4.554   7.551  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.668  -3.423   8.015  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.888  -6.375   8.380  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.028  -5.365   8.292  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.636  -5.174   7.251  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.340  -4.664   9.311  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.163  -7.795   8.212  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.667  -5.431   9.498  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.068  -6.985   9.252  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.931  -7.007   7.504  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.872  -4.814  10.191  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.858  -3.916   9.090  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.001  -4.745   6.254  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.267  -3.609   5.347  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.509  -2.783   5.800  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.480  -1.555   5.751  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.391  -4.123   3.897  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.483  -3.004   2.853  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.895  -3.522   1.164  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.643  -3.916   1.354  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.998  -5.654   5.887  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.419  -2.951   5.398  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.515  -4.722   3.679  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.267  -4.742   3.820  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.244  -2.317   3.173  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.534  -2.492   2.827  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.046  -4.249   0.408  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.181  -3.037   1.683  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.757  -4.701   2.090  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.559  -3.453   6.300  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.788  -2.783   6.766  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.565  -1.956   8.052  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.013  -0.813   8.122  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.920  -3.804   6.975  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.878  -4.857   6.034  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.510  -4.424   6.358  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.093  -2.097   5.996  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.841  -4.227   7.959  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.868  -3.297   6.877  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.403  -5.604   6.411  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.836  -2.512   9.024  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.539  -1.847  10.301  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.773  -0.529  10.059  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.049   0.480  10.701  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.749  -2.815  11.189  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.277  -2.915  10.807  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.593  -4.155  11.375  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -1.278  -5.186  11.601  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       0.647  -4.123  11.504  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.493  -3.418   8.890  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.481  -1.612  10.782  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.817  -2.491  12.218  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -3.187  -3.804  11.104  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.197  -2.945   9.724  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.761  -2.034  11.170  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.868  -0.558   9.069  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.046   0.585   8.636  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.808   1.565   7.729  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.714   2.765   7.941  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.190   0.036   7.921  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.961   1.020   7.065  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.838   1.940   7.661  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.890   0.964   5.659  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.632   2.791   6.882  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.700   1.789   4.866  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.578   2.696   5.483  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.431   3.450   4.714  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.728  -1.405   8.614  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.727   1.120   9.513  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.874  -0.342   8.669  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.113  -0.785   7.289  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.861   2.014   8.745  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.217   0.246   5.192  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.312   3.485   7.363  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.622   1.748   3.787  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.179   3.734   5.254  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.569   1.087   6.742  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.327   1.985   5.852  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.275   2.949   6.596  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.385   4.099   6.196  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.110   1.179   4.823  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.271   0.563   3.696  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.231  -0.026   2.678  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.362   1.584   3.001  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.614   0.118   6.586  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.606   2.590   5.322  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.628   0.376   5.338  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.852   1.822   4.370  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.653  -0.236   4.100  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.883  -0.736   3.164  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.678  -0.519   1.895  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.828   0.770   2.248  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.760   2.101   3.729  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.972   2.297   2.464  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.716   1.070   2.298  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.955   2.492   7.658  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.887   3.345   8.419  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.202   4.600   8.979  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.852   5.632   9.120  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.574   2.558   9.549  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.748   1.221   9.138  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.959   3.096   9.888  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.830   1.566   7.934  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.658   3.668   7.741  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.955   2.591  10.430  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.999   0.698   9.422  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.582   3.077   9.004  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.880   4.105  10.253  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.406   2.470  10.651  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.889   4.534   9.233  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.121   5.682   9.747  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.599   5.487   9.528  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.885   5.044  10.429  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.457   5.938  11.234  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.013   7.323  11.710  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.027   7.892  11.255  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.688   7.884  12.663  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.418   3.702   9.053  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.421   6.545   9.182  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.531   5.868  11.366  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.979   5.190  11.846  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.501   7.430  13.016  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.251   8.621  13.079  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.078   5.845   8.344  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.360   5.705   8.037  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.268   6.550   8.955  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.404   6.174   9.240  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.466   6.191   6.586  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.765   7.001   6.351  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.835   6.392   7.210  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.670   4.671   8.092  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.359   6.787   6.470  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.508   5.339   5.923  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.590   8.027   6.642  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.045   6.949   5.309  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.532   7.149   7.539  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.350   5.608   6.675  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.750   7.686   9.418  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.488   8.609  10.308  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.700   8.017  11.703  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.734   8.259  12.312  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.760   9.962  10.417  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.381  11.097   9.589  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.557  10.745   8.105  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.977  11.969   7.283  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.501  11.632   5.930  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.159   7.925   9.170  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.454   8.774   9.873  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.262   9.833  10.094  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.758  10.270  11.455  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.739  11.963   9.659  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.347  11.338  10.006  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.317   9.986   8.015  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.621  10.370   7.723  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.120  12.610   7.161  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.742  12.501   7.826  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       1.882  10.940   5.463  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.457  11.230   6.004  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.553  12.495   5.346  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.720   7.269  12.218  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.836   6.648  13.544  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.750   5.411  13.519  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.517   5.217  14.456  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.556   6.325  14.119  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.528   5.657  15.508  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.055   6.557  16.615  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.962   5.785  17.585  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.364   5.690  17.100  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.097   7.146  11.697  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.304   7.371  14.192  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.117   7.249  14.197  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.071   5.666  13.435  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.540   5.395  15.780  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.065   4.759  15.442  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.629   7.346  16.159  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.763   6.988  17.179  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.963   6.294  18.538  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.569   4.789  17.713  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.379   5.332  16.121  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.908   5.040  17.699  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.816   6.626  17.125  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.662   4.595  12.468  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.495   3.391  12.307  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.975   3.698  11.984  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.872   3.042  12.517  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.903   2.521  11.201  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.234   1.064  11.377  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.498   0.308  12.299  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.273   0.439  10.653  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.752  -1.047  12.485  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.530  -0.931  10.820  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.767  -1.665  11.751  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.983  -3.005  11.919  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.994   4.788  11.779  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.463   2.839  13.230  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.823   2.623  11.211  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.283   2.845  10.245  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.717   0.803  12.876  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.855   1.027   9.946  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.174  -1.612  13.204  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.333  -1.403  10.270  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.148  -3.482  11.867  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.189   4.679  11.105  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.510   5.130  10.680  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.582   6.666  10.867  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.173   7.432   9.998  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.806   4.688   9.211  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.751   3.142   9.066  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.185   5.203   8.804  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.161   2.612   7.688  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.410   5.128  10.728  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.250   4.679  11.316  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.062   5.132   8.566  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.417   2.702   9.793  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.744   2.805   9.263  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.194   6.283   8.846  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.413   4.882   7.799  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.934   4.814   9.482  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.513   3.028   6.930  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.077   1.533   7.675  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.183   2.892   7.478  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.103   7.112  12.024  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.236   8.541  12.340  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.267   9.250  11.453  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.473   9.165  11.679  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.689   8.545  13.804  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.326   7.214  14.014  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.597   6.254  13.115  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.287   9.050  12.256  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.393   9.349  13.963  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.832   8.677  14.448  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.371   7.260  13.743  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.219   6.914  15.046  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.274   5.503  12.737  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.776   5.793  13.643  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.780   9.947  10.439  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.659  10.666   9.502  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.518  10.220   8.029  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.219  10.743   7.175  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.825   9.993  10.303  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.416  11.723   9.553  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.683  10.538   9.803  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.603   9.279   7.747  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.355   8.741   6.387  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.759   9.767   5.422  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.869  10.533   5.782  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.404   7.511   6.476  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.842   6.464   5.635  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.945   7.778   6.110  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.078   8.918   8.480  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.293   8.399   5.991  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.434   7.163   7.491  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.667   6.708   5.216  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.520   8.491   6.796  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.390   6.845   6.174  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.881   8.157   5.102  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.170   9.681   4.153  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.723  10.596   3.097  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.238  10.408   2.709  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.639  11.343   2.203  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.589  10.408   1.844  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.086  10.263   2.100  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.841  10.235   0.770  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.986   9.231   0.816  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.550   7.882   0.375  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.792   8.956   3.910  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.851  11.609   3.452  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.255   9.518   1.328  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.445  11.258   1.192  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.434  11.098   2.696  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.273   9.335   2.630  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.152   9.954  -0.021  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.239  11.220   0.564  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.783   9.571   0.175  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.347   9.165   1.835  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.812   7.963  -0.354  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.164   7.346   1.179  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.358   7.356  -0.015  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.642   9.228   2.948  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.246   8.973   2.575  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.247   9.721   3.497  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.007   9.359   4.645  1.00  0.00           O  
ATOM   1305  CB  MET A  80       1.982   7.455   2.500  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.502   7.153   2.691  1.00  0.00           C  
ATOM   1307  SD  MET A  80      -0.113   5.648   1.895  1.00  0.00           S  
ATOM   1308  CE  MET A  80       0.710   4.414   2.912  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.149   8.514   3.367  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.106   9.372   1.587  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.302   7.092   1.524  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.551   6.951   3.268  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.324   7.065   3.750  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.056   7.997   2.315  1.00  0.00           H  
ATOM   1315  HE1 MET A  80       0.341   4.472   3.927  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       1.776   4.598   2.910  1.00  0.00           H  
ATOM   1317  HE3 MET A  80       0.517   3.428   2.516  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.663  10.786   2.933  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.296  11.662   3.620  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.775  11.479   3.196  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.588  12.352   3.448  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.162  13.111   3.451  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.925  11.019   2.026  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.241  11.439   4.663  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.067  13.459   2.457  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.232  13.167   3.612  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.339  13.733   4.178  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.067  10.272   2.707  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.372   9.786   2.214  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.543   9.875   3.224  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.690   9.893   2.804  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.174   8.338   1.686  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.461   7.584   1.433  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.340   7.981   0.408  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.834   6.518   2.273  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.570   7.335   0.234  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.055   5.861   2.093  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.930   6.278   1.081  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.338   9.651   2.658  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.636  10.390   1.371  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.630   8.387   0.753  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.593   7.779   2.403  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.058   8.801  -0.246  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.151   6.191   3.051  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.239   7.644  -0.560  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.334   5.044   2.747  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.886   5.785   0.954  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.275   9.948   4.534  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.360  10.049   5.531  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.779   8.719   6.171  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.012   8.691   7.372  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.349   9.942   4.830  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.026  10.700   6.329  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.220  10.495   5.067  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.875   7.646   5.367  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.231   6.300   5.842  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.741   5.998   5.817  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.528   6.656   6.493  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.714   7.774   4.421  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.728   5.575   5.208  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.868   6.174   6.850  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.127   4.960   5.068  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.521   4.514   4.941  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.985   3.803   6.231  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.762   2.617   6.441  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.680   3.595   3.715  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.558   4.276   2.335  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.816   3.251   1.243  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.550   5.425   2.147  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.443   4.458   4.596  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.138   5.384   4.798  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.926   2.821   3.771  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.650   3.127   3.766  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.552   4.666   2.216  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.633   3.698   0.276  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85     -10.848   2.925   1.294  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.165   2.401   1.377  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.551   5.071   2.348  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.498   5.776   1.122  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.310   6.234   2.814  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.684   4.588   7.056  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.233   4.201   8.373  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.244   3.038   8.322  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.473   2.387   9.333  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.877   5.451   9.022  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.925   6.656   9.104  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.760   6.394  10.067  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.747   7.544  10.085  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.794   7.474   8.949  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.826   5.503   6.771  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.410   3.899   8.993  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.746   5.739   8.446  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.191   5.200  10.025  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.528   6.856   8.118  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.479   7.519   9.448  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.156   6.264  11.065  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.255   5.487   9.764  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -9.283   8.480  10.030  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.191   7.505  11.011  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.086   6.727   9.118  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.298   8.380   8.835  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -8.304   7.261   8.067  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.842   2.798   7.150  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.843   1.739   6.943  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.200   0.385   6.588  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.744   0.187   5.465  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.747   2.099   5.764  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.709   3.303   5.853  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.751   2.943   4.789  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.294   3.930   3.767  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.704   3.109   2.584  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.602   3.351   6.389  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.440   1.633   7.833  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.112   2.284   4.913  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.348   1.226   5.539  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.171   3.347   6.843  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.206   4.222   5.615  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.296   2.169   4.199  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.583   2.517   5.303  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.170   4.433   4.173  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.549   4.641   3.473  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.370   3.624   1.990  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.158   2.221   2.902  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.856   2.853   2.019  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.237  -0.553   7.528  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.700  -1.914   7.354  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.288  -2.687   6.150  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.540  -3.247   5.366  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.934  -2.708   8.635  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.131  -4.003   8.696  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.627  -4.900   9.810  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.869  -5.050   9.962  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.764  -5.426  10.549  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.616  -0.319   8.398  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.639  -1.830   7.202  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.661  -2.089   9.485  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.985  -2.958   8.712  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.215  -4.524   7.749  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.085  -3.767   8.880  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.611  -2.710   6.002  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.276  -3.428   4.895  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.699  -3.015   3.533  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.370  -3.859   2.708  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.788  -3.200   4.990  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.268  -3.183   6.447  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.473  -4.576   7.047  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.880  -4.619   8.457  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.045  -5.823   8.679  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.165  -2.240   6.644  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.084  -4.476   5.030  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.041  -2.253   4.528  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.298  -3.994   4.472  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.522  -2.673   7.044  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.195  -2.639   6.502  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.537  -4.790   7.097  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -16.982  -5.313   6.429  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.266  -3.738   8.598  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.685  -4.610   9.178  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.648  -6.669   8.772  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.485  -5.720   9.552  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.391  -5.959   7.883  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.516  -1.716   3.391  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.958  -1.049   2.222  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.508  -1.515   1.925  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.182  -1.793   0.775  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -14.037   0.460   2.492  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.404   1.122   2.194  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.436   0.681   2.748  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.427   2.195   1.534  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.813  -1.142   4.111  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.578  -1.284   1.370  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.827   0.625   3.543  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.285   0.954   1.908  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.652  -1.664   2.958  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.274  -2.189   2.763  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.273  -3.701   2.487  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.440  -4.152   1.716  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.320  -1.881   3.940  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.352  -0.414   4.377  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.542  -0.049   5.660  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.745  -0.839   6.680  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.405  -0.759   7.943  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.786   0.488   8.288  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.652  -1.711   8.733  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.938  -1.406   3.852  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.885  -1.713   1.878  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.587  -2.499   4.781  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.307  -2.125   3.633  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.973   0.189   3.565  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.378  -0.142   4.564  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.475  -0.174   5.379  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.728   0.929   5.921  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.326  -1.535   6.102  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.604   1.272   7.700  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.263   0.614   9.158  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.355  -2.626   8.480  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.170  -1.568   9.575  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.173  -4.460   3.120  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.286  -5.916   2.919  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.206  -6.299   1.421  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.411  -7.165   1.053  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.573  -6.438   3.585  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.476  -6.578   5.105  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.408  -6.650   5.699  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.589  -6.700   5.757  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.777  -4.036   3.762  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.442  -6.369   3.411  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.380  -5.755   3.373  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.813  -7.405   3.172  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.450  -6.649   5.254  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.495  -7.008   6.651  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.967  -5.607   0.563  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.939  -5.824  -0.901  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.606  -5.344  -1.536  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.099  -5.995  -2.446  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.133  -5.120  -1.574  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.733  -5.892  -2.757  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -12.976  -6.421  -3.601  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.976  -5.893  -2.906  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.589  -4.943   0.918  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.022  -6.881  -1.074  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.909  -4.974  -0.840  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.810  -4.155  -1.938  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.050  -4.219  -1.058  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.775  -3.655  -1.550  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.603  -4.661  -1.442  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.817  -4.776  -2.371  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.480  -2.333  -0.816  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.830  -1.053  -1.613  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.965   0.116  -0.657  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.784  -0.666  -2.664  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.476  -3.705  -0.362  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.904  -3.429  -2.596  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.058  -2.321   0.108  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.467  -2.314  -0.560  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.779  -1.201  -2.116  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.639  -0.150   0.143  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.350   0.974  -1.188  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.994   0.358  -0.246  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.171   0.152  -3.261  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.574  -1.507  -3.296  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.882  -0.345  -2.165  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.541  -5.424  -0.344  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.506  -6.446  -0.115  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.614  -7.552  -1.179  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.633  -7.826  -1.864  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.615  -7.000   1.338  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.822  -5.834   2.330  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.368  -7.799   1.743  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.354  -6.281   3.689  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.214  -5.292   0.345  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.540  -5.977  -0.217  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.469  -7.656   1.388  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.875  -5.333   2.491  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.525  -5.129   1.911  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.445  -8.079   2.788  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -4.486  -7.193   1.603  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.294  -8.690   1.139  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.726  -7.069   4.082  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.364  -6.650   3.578  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.352  -5.446   4.375  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.818  -8.117  -1.365  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.063  -9.166  -2.372  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.561  -8.748  -3.770  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.915  -9.539  -4.445  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.557  -9.560  -2.439  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.134  -9.569  -1.146  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.739 -10.964  -2.997  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.563  -7.819  -0.811  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.510 -10.044  -2.073  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.084  -8.859  -3.067  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.290  -8.672  -0.850  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.247 -11.677  -2.347  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.314 -11.022  -3.984  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.796 -11.197  -3.044  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.811  -7.501  -4.179  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.333  -6.995  -5.478  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.799  -7.017  -5.579  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.274  -7.621  -6.501  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.863  -5.586  -5.743  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.324  -4.944  -7.008  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.557  -5.521  -8.272  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.574  -3.755  -6.937  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.076  -4.916  -9.441  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.086  -3.143  -8.098  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.347  -3.722  -9.350  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.908  -3.101 -10.494  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.339  -6.907  -3.608  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.718  -7.652  -6.238  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.940  -5.631  -5.826  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.601  -4.948  -4.912  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.106  -6.459  -8.328  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.411  -3.291  -5.965  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.297  -5.354 -10.406  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.492  -2.242  -8.023  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.953  -3.140 -10.524  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.097  -6.355  -4.654  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.622  -6.329  -4.619  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.038  -7.739  -4.477  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.145  -8.140  -5.227  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.156  -5.454  -3.458  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -1.947  -4.585  -3.826  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.244  -3.759  -5.073  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.585  -3.642  -2.691  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.580  -5.847  -3.971  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.271  -5.903  -5.544  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -3.977  -4.808  -3.151  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.888  -6.087  -2.621  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.094  -5.224  -4.032  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.394  -4.409  -5.920  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.413  -3.094  -5.271  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.138  -3.171  -4.907  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.449  -3.044  -2.435  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.781  -2.990  -3.006  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.271  -4.210  -1.831  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.594  -8.479  -3.517  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.241  -9.871  -3.257  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.321 -10.686  -4.562  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.403 -11.429  -4.841  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.126 -10.444  -2.108  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.761 -11.819  -2.398  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.585 -12.421  -1.247  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.855 -13.593  -0.596  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.421 -13.330  -0.340  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.270  -8.060  -2.946  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.215  -9.895  -2.932  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.508 -10.530  -1.226  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.915  -9.736  -1.907  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.410 -11.714  -3.246  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.969 -12.508  -2.643  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.779 -11.667  -0.504  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.530 -12.786  -1.646  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.327 -13.810   0.347  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.934 -14.453  -1.241  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.208 -12.322  -0.465  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.827 -13.886  -0.997  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.188 -13.615   0.637  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.369 -10.478  -5.384  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.586 -11.207  -6.675  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.562 -10.877  -7.787  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.258 -11.727  -8.616  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.051 -11.038  -7.135  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.713 -12.280  -7.795  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.372 -13.580  -7.042  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.265 -14.516  -7.554  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.983 -14.178  -6.879  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.035  -9.815  -5.118  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.440 -12.238  -6.451  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.636 -10.776  -6.267  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.096 -10.228  -7.837  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.802 -12.148  -7.748  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.413 -12.349  -8.819  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.062 -13.285  -6.065  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.271 -14.147  -6.964  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.547 -15.544  -7.301  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.154 -14.426  -8.617  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.123 -14.039  -5.850  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.601 -13.289  -7.274  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.277 -14.931  -7.020  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.083  -9.645  -7.743  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.081  -9.041  -8.631  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.621  -9.450  -8.263  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.203  -9.622  -9.155  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.288  -7.521  -8.600  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.443  -9.076  -7.054  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.275  -9.376  -9.635  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.969  -7.127  -7.647  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.341  -7.301  -8.741  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.719  -7.061  -9.392  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.332  -9.593  -6.958  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.974 -10.028  -6.426  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.134 -11.563  -6.527  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.225 -12.026  -6.812  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.173  -9.557  -4.964  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.699  -8.229  -4.798  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.640  -9.554  -4.555  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.030  -9.393  -6.319  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.750  -9.578  -7.024  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.629 -10.215  -4.308  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.135  -8.124  -5.255  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.219  -9.000  -5.282  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.003 -10.566  -4.498  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.740  -9.080  -3.586  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.062 -12.315  -6.244  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.092 -13.792  -6.315  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.045 -14.347  -7.196  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.397 -13.695  -8.199  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.008 -14.416  -4.906  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.766 -13.585  -3.888  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.114 -14.182  -3.496  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.055 -14.168  -4.327  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.248 -14.630  -2.333  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.594 -15.428  -6.876  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.774 -11.874  -5.985  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.035 -14.074  -6.761  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.472 -15.380  -4.984  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.012 -14.558  -4.532  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.165 -13.490  -2.996  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.935 -12.603  -4.306  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.018   4.737  -0.179  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.144   3.644   0.914  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.197   1.491  -0.026  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.074   5.859  -1.278  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.380   7.853  -0.911  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.797   2.934   0.370  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.100   2.682   0.843  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.264   1.288   1.075  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.060   0.665   0.783  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.156   1.684   0.350  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.790  -0.809   0.894  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.506   0.613   1.574  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.586   0.454   0.490  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.864  -0.166   1.071  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.075  -0.065   2.294  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.673  -0.712   0.291  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.790   3.853  -0.538  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.104   2.495  -0.446  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.465   2.279  -0.812  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.019   3.524  -1.096  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.976   4.492  -0.921  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.110   0.936  -1.028  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.446   3.858  -1.436  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.409   3.561  -0.287  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.277   6.522  -0.884  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.039   6.813  -1.246  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.142   8.122  -1.794  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.132   8.669  -1.782  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.002   7.687  -1.185  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.397   8.752  -2.334  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.587   9.922  -2.479  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.228  11.185  -1.707  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.873   5.596   0.039  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.257   6.885  -0.351  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.632   7.093  -0.095  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.133   5.945   0.507  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.046   5.012   0.568  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.420   8.254  -0.606  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.507   5.796   1.120  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.555   6.375   2.540  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.949   6.838   2.990  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.981   6.371   2.470  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.985   7.710   3.876  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.083   3.320   1.399  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.568   0.453  -0.030  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.088   6.246  -1.477  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.841   8.799  -1.242  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.195  -1.004   1.775  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.729  -1.345   0.972  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.257  -1.151   0.018  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.245  -0.365   1.944  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.915   1.196   2.384  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.822   1.422   0.084  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.211  -0.181  -0.291  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.434   0.156  -0.700  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.331   0.795  -2.078  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.024   0.880  -0.459  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.488   4.917  -1.593  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.860   3.623   0.649  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.835   2.582  -0.387  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.194   4.306  -0.280  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.147   8.817  -1.559  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.777   8.141  -3.146  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.180   9.742  -2.708  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.665   9.886  -2.508  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.836  11.221  -0.809  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.812  11.166  -1.432  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.433  12.057  -2.307  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.956   9.174  -0.279  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.436   8.233  -1.691  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.430   8.206  -0.234  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.225   6.311   0.501  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.763   4.746   1.160  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.205   5.629   3.228  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.893   7.225   2.581  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.054 -13.321   1.127  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.158 -11.697   2.651  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.236 -12.828   0.122  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.620 -11.771   0.381  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.658 -11.205   1.647  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.015 -12.755   2.392  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.878 -13.261   3.436  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.460 -11.278  -0.638  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.262 -13.292  -0.900  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.584 -13.201   4.419  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.359 -10.354   1.859  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.911 -10.451  -0.323  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.120 -11.244   3.680  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.742 -14.183   0.919  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.790 -13.670   3.197  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  -5     -10.487  -6.339  12.750  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.954  -7.635  12.313  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.115  -8.502  11.875  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.367  -9.518  12.487  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.190  -8.339  13.458  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.650  -7.381  14.351  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.022  -9.137  12.920  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.769  -5.814  13.282  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.323  -6.481  13.353  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -10.774  -5.780  11.914  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.273  -7.487  11.485  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.864  -9.001  13.988  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.865  -7.761  14.776  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.278  -8.458  12.520  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.361  -9.798  12.140  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.582  -9.715  13.721  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.872  -8.044  10.877  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.021  -8.769  10.336  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.896  -8.694   8.815  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.632  -7.971   8.159  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.359  -8.159  10.833  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.543  -9.130  10.737  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.208  -9.196   9.352  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.876  -8.218   8.942  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.173 -10.268   8.710  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.656  -7.175  10.484  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.960  -9.799  10.650  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.242  -7.862  11.870  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.588  -7.282  10.245  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.193 -10.121  10.989  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.294  -8.831  11.456  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.844  -9.340   8.288  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.572  -9.366   6.846  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.545 -10.304   6.087  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.609 -11.512   6.297  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.079  -9.696   6.563  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.765  -9.991   5.104  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.758  -8.963   4.141  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.540 -11.314   4.678  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.550  -9.251   2.784  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.318 -11.604   3.325  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.341 -10.574   2.373  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.242  -9.806   8.888  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.751  -8.373   6.476  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.479  -8.845   6.861  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.791 -10.552   7.148  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.929  -7.938   4.457  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.505 -12.109   5.417  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.531  -8.449   2.056  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.157 -12.628   3.009  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.200 -10.800   1.322  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.304  -9.677   5.188  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.265 -10.334   4.312  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.731 -10.221   2.887  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.371  -9.129   2.451  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.651  -9.687   4.483  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.577 -10.556   5.346  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.005 -10.002   5.437  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.879 -10.766   6.445  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.584 -10.418   7.862  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.226  -8.709   5.124  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.324 -11.376   4.581  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.534  -8.720   4.963  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.107  -9.548   3.516  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.616 -11.546   4.912  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.161 -10.622   6.341  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.957  -8.967   5.736  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.465 -10.071   4.460  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -19.915 -10.536   6.248  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.718 -11.825   6.309  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.574 -10.602   8.079  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.161 -10.992   8.508  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -18.787  -9.416   8.036  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.605 -11.371   2.230  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.081 -11.480   0.868  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.876 -10.624  -0.145  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.097 -10.516  -0.062  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.075 -12.959   0.469  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.862 -12.193   2.690  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.056 -11.141   0.879  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.666 -13.063  -0.525  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.084 -13.343   0.487  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.467 -13.519   1.169  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.150 -10.033  -1.101  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.726  -9.196  -2.151  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.567  -9.816  -3.544  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.661 -11.026  -3.726  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.189 -10.175  -1.100  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.773  -9.040  -1.954  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.223  -8.236  -2.145  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.338  -8.958  -4.532  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.169  -9.348  -5.937  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.386  -8.273  -6.692  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.594  -7.082  -6.478  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.529  -9.546  -6.601  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.461 -10.019  -5.647  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.265  -8.008  -4.301  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.620 -10.271  -5.972  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.880  -8.606  -7.005  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.440 -10.273  -7.399  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.044 -10.710  -5.112  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.522  -8.698  -7.613  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.700  -7.783  -8.414  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.507  -6.646  -9.106  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.038  -5.519  -9.142  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.886  -8.596  -9.420  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.411  -9.661  -7.751  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.997  -7.314  -7.741  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.190  -7.948  -9.933  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.548  -9.056 -10.137  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.336  -9.369  -8.897  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.733  -6.919  -9.588  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.555  -5.904 -10.275  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.192  -4.834  -9.360  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.859  -3.939  -9.868  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.587  -6.586 -11.190  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.048  -5.653 -12.318  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.564  -5.440 -12.346  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.906  -4.008 -12.770  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.597  -3.034 -11.695  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.084  -7.819  -9.496  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.892  -5.364 -10.913  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.124  -7.466 -11.634  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.444  -6.891 -10.616  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.575  -4.691 -12.180  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.737  -6.066 -13.265  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.005  -6.133 -13.050  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.965  -5.621 -11.359  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.327  -3.753 -13.647  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.959  -3.948 -13.005  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.645  -3.217 -11.311  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.287  -3.124 -10.924  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.633  -2.064 -12.066  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.907  -4.876  -8.055  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.441  -3.897  -7.082  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.298  -3.104  -6.454  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.309  -1.880  -6.493  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.274  -4.571  -5.982  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.568  -5.211  -6.495  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.498  -5.616  -5.344  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.461  -7.120  -5.073  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.172  -7.547  -4.484  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.304  -5.570  -7.737  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.073  -3.208  -7.624  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.675  -5.337  -5.508  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.536  -3.827  -5.240  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.084  -4.503  -7.131  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.318  -6.093  -7.071  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.187  -5.095  -4.448  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.510  -5.328  -5.591  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.259  -7.376  -4.388  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.611  -7.648  -6.005  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.376  -7.121  -5.004  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.084  -8.584  -4.522  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.119  -7.245  -3.485  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.292  -3.804  -5.925  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.127  -3.142  -5.339  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.397  -2.240  -6.342  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.878  -1.196  -5.960  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.345  -4.783  -5.915  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.451  -2.536  -4.503  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.443  -3.894  -4.977  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.419  -2.612  -7.629  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.788  -1.832  -8.696  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.379  -0.412  -8.815  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.616   0.546  -8.883  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.884  -2.576 -10.028  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.862  -3.448  -7.868  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.741  -1.735  -8.450  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.314  -2.048 -10.780  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.916  -2.638 -10.337  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.485  -3.575  -9.913  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.712  -0.260  -8.866  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.329   1.083  -8.953  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.899   2.020  -7.806  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.629   3.185  -8.058  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.868   1.034  -9.038  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.365  -0.205  -8.584  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.358   1.230 -10.464  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.292  -1.050  -8.864  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.977   1.532  -9.869  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.271   1.824  -8.424  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.104  -0.343  -7.674  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.006   2.175 -10.843  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.441   1.217 -10.475  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.987   0.428 -11.088  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.771   1.480  -6.583  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.361   2.239  -5.388  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.908   2.683  -5.519  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.639   3.871  -5.557  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.574   1.391  -4.126  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.989   0.809  -4.036  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.093  -0.169  -2.882  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.039   1.904  -3.840  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.952   0.534  -6.479  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.987   3.118  -5.326  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.852   0.577  -4.119  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.404   2.009  -3.252  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.213   0.285  -4.960  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.011   0.372  -1.948  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.300  -0.895  -2.947  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.048  -0.672  -2.921  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -15.012   1.447  -3.704  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.065   2.552  -4.700  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.793   2.482  -2.958  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.989   1.719  -5.639  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.547   1.965  -5.818  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.263   2.953  -6.970  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.377   3.806  -6.850  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.843   0.612  -6.067  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.329   0.661  -6.095  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.642   1.272  -7.161  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.582   0.087  -5.052  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.240   1.319  -7.176  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.183   0.139  -5.060  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.510   0.763  -6.116  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.289   0.789  -5.603  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.162   2.388  -4.909  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.131  -0.070  -5.279  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.175   0.215  -7.012  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.212   1.738  -7.962  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.103  -0.418  -4.243  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.720   1.771  -8.011  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.622  -0.271  -4.230  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.424   0.799  -6.122  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.053   2.866  -8.050  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.888   3.702  -9.254  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.979   5.227  -9.003  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.353   5.981  -9.732  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.869   3.239 -10.349  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.178   3.102 -11.710  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.142   1.656 -12.222  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.257   0.753 -11.350  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.270  -0.674 -11.791  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.781   2.204  -8.043  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.892   3.513  -9.625  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.285   2.276 -10.069  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.672   3.956 -10.441  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.702   3.713 -12.429  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.161   3.463 -11.613  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.148   1.266 -12.225  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.755   1.657 -13.234  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.241   1.117 -11.393  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.611   0.805 -10.331  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.244  -1.043 -11.789  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.696  -1.255 -11.144  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.875  -0.757 -12.749  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.697   5.640  -7.940  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.882   7.056  -7.555  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.681   7.262  -6.016  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.241   8.150  -5.381  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.235   7.585  -8.110  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.239   8.994  -8.107  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.485   7.091  -7.393  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.120   4.960  -7.397  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.112   7.620  -8.038  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.291   7.258  -9.138  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.354   9.318  -7.930  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.504   6.014  -7.395  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.362   7.466  -7.912  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.490   7.456  -6.378  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.836   6.389  -5.440  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.482   6.392  -3.997  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.978   6.155  -3.769  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.426   6.634  -2.785  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.250   5.284  -3.249  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.745   5.539  -3.010  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.053   6.748  -2.096  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.417   7.822  -2.897  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -11.158   8.948  -2.521  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.736   8.911  -1.336  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -11.304  10.014  -3.233  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.455   5.702  -5.998  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.745   7.343  -3.578  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.167   4.370  -3.820  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.781   5.131  -2.291  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.218   5.709  -3.964  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.170   4.656  -2.559  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.831   6.480  -1.421  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.147   7.000  -1.561  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.927   7.641  -3.763  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.658   8.105  -0.761  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.259   9.701  -1.025  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -10.884  10.074  -4.135  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -11.857  10.770  -2.887  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.354   5.391  -4.668  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.935   5.044  -4.571  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.197   5.315  -5.895  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.039   5.728  -5.884  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.784   3.566  -4.171  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.980   2.870  -2.970  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.872   5.038  -5.414  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.477   5.657  -3.817  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.873   2.968  -5.063  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.800   3.428  -3.759  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.878   5.109  -7.030  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.314   5.334  -8.375  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.635   6.719  -8.530  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.558   6.815  -9.113  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.413   5.145  -9.429  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.875   4.745 -10.819  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.259   3.350 -10.798  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.972   4.782 -11.874  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.791   4.767  -6.980  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.559   4.578  -8.540  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.099   4.376  -9.082  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.963   6.072  -9.528  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.104   5.446 -11.106  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.037   2.619 -10.626  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.525   3.286 -10.012  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.787   3.152 -11.751  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.791   4.150 -11.561  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.580   4.418 -12.815  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.325   5.793 -11.998  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.243   7.760  -7.951  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.735   9.146  -7.976  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.200   9.274  -7.804  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.591  10.114  -8.457  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.479   9.980  -6.918  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.729   9.251  -5.593  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.082   9.627  -4.983  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.112   9.070  -5.322  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.117  10.577  -4.080  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.086   7.602  -7.494  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.980   9.550  -8.945  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.905  10.872  -6.712  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.438  10.273  -7.325  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.709   8.183  -5.766  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.948   9.514  -4.892  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.286  11.012  -3.822  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.993  10.802  -3.698  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.589   8.434  -6.953  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.859   8.451  -6.689  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.576   7.103  -6.933  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.726   7.114  -7.363  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.119   8.873  -5.251  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.233   9.783  -4.451  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.130   7.779  -6.476  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.305   9.179  -7.348  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.319   8.000  -4.646  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.988   9.506  -5.250  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.905   5.977  -6.646  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.471   4.620  -6.772  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.203   3.951  -8.134  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.503   4.471  -8.996  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.860   3.731  -5.688  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.430   3.928  -4.320  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.702   3.539  -3.923  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.805   4.414  -3.217  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.801   3.780  -2.611  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.658   4.312  -2.126  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.017   6.052  -6.353  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.530   4.676  -6.608  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.202   3.950  -5.623  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.979   2.698  -5.957  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.395   3.138  -4.498  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.209   4.814  -3.185  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.688   3.582  -2.018  1.00  0.00           H  
ATOM    359  N   THR A  19       1.716   2.727  -8.240  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.590   1.867  -9.420  1.00  0.00           C  
ATOM    361  C   THR A  19       1.160   0.441  -8.979  1.00  0.00           C  
ATOM    362  O   THR A  19       1.768  -0.143  -8.092  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.920   1.853 -10.203  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.979   2.387  -9.423  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.840   2.690 -11.470  1.00  0.00           C  
ATOM    366  H   THR A  19       2.205   2.378  -7.479  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.828   2.266 -10.059  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.151   0.841 -10.470  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.642   2.763 -10.020  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.024   2.347 -12.082  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.769   2.593 -12.019  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.689   3.729 -11.213  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.047  -0.064  -9.537  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.513  -1.398  -9.177  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.235  -2.594  -9.818  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.406  -3.639  -9.200  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.029  -1.420  -9.529  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.335  -2.083 -10.868  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.883  -2.039  -8.420  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.431   0.472 -10.189  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.436  -1.502  -8.113  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.327  -0.388  -9.615  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.807  -1.566 -11.656  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.400  -2.027 -11.055  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.030  -3.118 -10.844  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.900  -1.379  -7.566  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.479  -2.994  -8.132  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.893  -2.174  -8.787  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.717  -2.403 -11.033  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.437  -3.420 -11.816  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.925  -3.029 -11.890  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.321  -2.045 -11.273  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.858  -3.505 -13.253  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.233  -2.201 -13.796  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.095  -0.972 -13.557  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.135  -0.858 -14.243  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.747  -0.174 -12.644  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.597  -1.530 -11.437  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.327  -4.376 -11.324  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.657  -3.793 -13.921  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.101  -4.274 -13.274  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.084  -2.310 -14.864  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.725  -2.052 -13.321  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.760  -3.745 -12.656  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.183  -3.382 -12.748  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.600  -2.659 -14.049  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.786  -2.554 -14.325  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.053  -4.608 -12.481  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.863  -4.361 -11.213  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.202  -5.643 -10.479  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.286  -5.437  -9.397  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.882  -4.553  -8.244  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.439  -4.538 -13.120  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.373  -2.690 -11.943  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.422  -5.486 -12.347  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.730  -4.775 -13.306  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.778  -3.853 -11.476  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.281  -3.725 -10.553  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.306  -6.025 -10.014  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.564  -6.363 -11.204  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.548  -6.403  -8.999  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.156  -5.007  -9.870  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.470  -3.664  -8.589  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.715  -4.322  -7.658  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.185  -5.036  -7.641  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.647  -2.128 -14.818  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.977  -1.434 -16.071  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.096   0.092 -15.916  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.757   0.737 -16.716  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.716  -2.197 -14.540  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.916  -1.818 -16.448  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.204  -1.648 -16.799  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.446   0.648 -14.886  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.464   2.084 -14.603  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.694   2.515 -13.809  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.965   1.935 -12.755  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.938   0.067 -14.300  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.419   2.632 -15.523  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.579   2.319 -14.013  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.426   3.539 -14.259  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.598   4.030 -13.531  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.225   4.562 -12.138  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.073   4.932 -11.888  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.128   5.165 -14.417  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.982   5.546 -15.293  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.180   4.292 -15.497  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.351   3.263 -13.432  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.441   5.992 -13.796  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.965   4.809 -14.999  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.381   6.300 -14.805  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.349   5.914 -16.240  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.132   4.526 -15.605  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.540   3.748 -16.357  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.197   4.590 -11.237  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.982   5.073  -9.878  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.492   6.535  -9.912  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.208   7.414 -10.377  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.296   4.970  -9.092  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.779   3.555  -8.808  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.210   2.694  -7.878  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.879   2.950  -9.315  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.990   1.599  -7.846  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.009   1.716  -8.697  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.091   4.297 -11.491  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.237   4.451  -9.405  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.077   5.448  -9.677  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.192   5.494  -8.163  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.513   3.342 -10.101  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.813   0.737  -7.211  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.679   1.025  -8.908  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.271   6.783  -9.424  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.678   8.127  -9.409  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.881   8.784  -8.021  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.964   8.640  -7.458  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.213   8.014  -9.893  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.655   9.325 -10.453  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.131   9.267 -10.573  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.692   7.948 -11.208  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       1.013   7.062 -10.227  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.755   6.038  -9.065  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.214   8.727 -10.114  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.174   7.263 -10.684  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.584   7.690  -9.082  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.933  10.132  -9.789  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.080   9.505 -11.434  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.694   9.348  -9.584  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.787  10.089 -11.187  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.014   8.155 -12.023  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.568   7.439 -11.591  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.131   7.508  -9.895  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       1.628   6.895  -9.408  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.785   6.146 -10.666  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.877   9.509  -7.510  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.935  10.155  -6.192  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.091   9.096  -5.083  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.683   9.375  -4.051  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.676  11.027  -5.936  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.863  11.913  -4.711  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.326  11.918  -7.133  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.074   9.618  -8.042  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.799  10.800  -6.165  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.844  10.362  -5.755  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.206  11.320  -3.878  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.918  12.376  -4.458  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.590  12.684  -4.930  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.007  11.311  -7.964  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       4.190  12.499  -7.419  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.524  12.592  -6.852  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.631   7.864  -5.380  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.717   6.708  -4.475  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.422   5.500  -5.124  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.477   5.390  -6.353  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.225   7.731  -6.251  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.256   6.990  -3.588  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.715   6.413  -4.199  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.987   4.591  -4.314  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.697   3.399  -4.820  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.786   2.355  -5.490  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.560   2.432  -5.415  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.322   2.809  -3.556  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.456   3.286  -2.443  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.997   4.657  -2.844  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.482   3.675  -5.508  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.323   1.730  -3.622  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.334   3.169  -3.449  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.609   2.626  -2.327  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.026   3.334  -1.527  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.007   4.852  -2.459  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.694   5.406  -2.497  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.397   1.378  -6.149  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.648   0.316  -6.830  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.100  -0.687  -5.767  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.856  -1.210  -4.964  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.588  -0.325  -7.882  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.930  -1.404  -8.742  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.004  -2.579  -8.456  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.305  -1.043  -9.828  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.371   1.382  -6.214  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.814   0.773  -7.339  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.948   0.454  -8.544  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.435  -0.764  -7.374  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.264  -0.097 -10.062  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.916  -1.763 -10.384  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.775  -0.909  -5.776  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.048  -1.774  -4.825  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.958  -3.263  -5.283  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.640  -4.134  -4.485  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.636  -1.176  -4.617  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.593   0.215  -3.939  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.155   0.706  -3.821  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.217   0.193  -2.545  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.251  -0.460  -6.453  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.563  -1.744  -3.882  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.157  -1.093  -5.585  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.063  -1.860  -4.012  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.147   0.921  -4.547  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.151   1.738  -3.495  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.374   0.103  -3.097  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.336   0.629  -4.779  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.256   1.202  -2.154  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.214  -0.211  -2.596  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.611  -0.419  -1.890  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.257  -3.528  -6.562  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.240  -4.865  -7.185  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.307  -5.798  -6.579  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.452  -5.827  -7.020  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.481  -4.686  -8.701  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.094  -5.899  -9.506  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.830  -6.401 -10.567  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.007  -6.686  -9.335  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.167  -7.482 -11.010  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.060  -7.691 -10.291  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.502  -2.787  -7.130  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.269  -5.299  -7.038  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.876  -3.857  -9.052  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.518  -4.467  -8.872  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.211  -6.521  -8.621  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.467  -8.076 -11.869  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.398  -8.403 -10.429  1.00  0.00           H  
ATOM    580  N   GLY A  34       3.906  -6.543  -5.542  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.790  -7.479  -4.839  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.027  -7.144  -3.359  1.00  0.00           C  
ATOM    583  O   GLY A  34       5.950  -7.697  -2.767  1.00  0.00           O  
ATOM    584  H   GLY A  34       2.985  -6.463  -5.253  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.351  -8.466  -4.889  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.745  -7.506  -5.338  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.228  -6.249  -2.751  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.427  -5.912  -1.335  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.213  -7.113  -0.404  1.00  0.00           C  
ATOM    590  O   ILE A  35       4.951  -7.246   0.555  1.00  0.00           O  
ATOM    591  CB  ILE A  35       3.612  -4.678  -0.851  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.079  -4.785  -1.072  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.191  -3.422  -1.505  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.394  -3.423  -1.210  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.528  -5.795  -3.264  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.473  -5.635  -1.234  1.00  0.00           H  
ATOM    597  HB  ILE A  35       3.794  -4.587   0.208  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       1.880  -5.353  -1.965  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       1.635  -5.291  -0.221  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       3.650  -2.553  -1.163  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.113  -3.496  -2.579  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.235  -3.324  -1.230  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.558  -2.838  -0.314  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.332  -3.561  -1.357  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.806  -2.898  -2.061  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.245  -7.992  -0.704  1.00  0.00           N  
ATOM    607  CA  PHE A  36       2.949  -9.176   0.129  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.167 -10.109   0.250  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.503 -10.837  -0.672  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.716  -9.919  -0.421  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.485  -9.045  -0.478  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.012  -8.416   0.689  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.184  -8.820  -1.693  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -1.106  -7.577   0.647  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.308  -7.987  -1.740  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.766  -7.359  -0.570  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.713  -7.846  -1.500  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.711  -8.817   1.112  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.925 -10.274  -1.418  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.499 -10.760   0.222  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.527  -8.590   1.630  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.172  -9.309  -2.597  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.463  -7.099   1.551  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.819  -7.819  -2.679  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.631  -6.705  -0.608  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.816 -10.029   1.421  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.018 -10.797   1.754  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.305  -9.946   1.806  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.360 -10.470   2.139  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.452  -9.430   2.095  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.876 -11.245   2.732  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.155 -11.581   1.034  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.212  -8.648   1.476  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.352  -7.716   1.475  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.391  -6.926   2.790  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.465  -6.987   3.596  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.222  -6.749   0.273  1.00  0.00           C  
ATOM    638  CG  ARG A  38       8.851  -7.272  -1.020  1.00  0.00           C  
ATOM    639  CD  ARG A  38       8.729  -6.206  -2.176  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.575  -6.482  -3.129  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.048  -5.816  -4.247  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.561  -4.583  -4.384  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.836  -6.193  -5.145  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.339  -8.295   1.236  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.266  -8.278   1.377  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.170  -6.570   0.085  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.694  -5.811   0.523  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.898  -7.482  -0.841  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       8.348  -8.183  -1.313  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       7.729  -6.276  -2.549  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.944  -5.266  -1.763  1.00  0.00           H  
ATOM    652  HE  ARG A  38       9.720  -7.360  -2.716  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.819  -4.214  -3.801  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.149  -4.031  -4.820  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.304  -7.096  -5.066  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.742  -5.748  -5.959  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.455  -6.164   2.978  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.625  -5.342   4.175  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.441  -3.867   3.824  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.687  -3.488   2.681  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.026  -5.584   4.763  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.197  -7.016   5.197  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.875  -7.989   4.470  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.655  -7.602   6.288  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.710  -9.141   5.142  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.977  -8.950   6.246  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.158  -6.161   2.300  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.879  -5.637   4.896  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.774  -5.338   4.031  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.154  -4.956   5.640  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.071  -7.103   7.055  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.126 -10.097   4.837  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      10.712  -9.634   6.896  1.00  0.00           H  
ATOM    674  N   SER A  40       9.060  -3.043   4.815  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.863  -1.600   4.602  1.00  0.00           C  
ATOM    676  C   SER A  40      10.114  -0.970   4.006  1.00  0.00           C  
ATOM    677  O   SER A  40      11.181  -1.013   4.619  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.496  -0.850   5.896  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.564  -1.549   6.705  1.00  0.00           O  
ATOM    680  H   SER A  40       8.867  -3.422   5.692  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.059  -1.489   3.898  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.389  -0.685   6.473  1.00  0.00           H  
ATOM    683  HB3 SER A  40       8.067   0.106   5.627  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.888  -1.940   6.145  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.964  -0.402   2.806  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.083   0.220   2.096  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.798  -0.655   1.041  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.019  -0.601   0.975  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.063  -0.374   2.407  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.721   1.104   1.604  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.821   0.519   2.829  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.075  -1.464   0.234  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.727  -2.333  -0.785  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.505  -1.948  -2.291  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.619  -2.810  -3.156  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.368  -3.813  -0.517  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.127  -4.398   0.687  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.114  -5.936   0.736  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.976  -6.626  -0.267  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.302  -6.517   1.894  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.110  -1.495   0.342  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.777  -2.241  -0.620  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.308  -3.896  -0.323  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.614  -4.401  -1.388  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.158  -4.072   0.636  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.683  -4.019   1.596  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.441  -5.966   2.685  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.340  -7.500   1.903  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.239  -0.676  -2.613  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.043  -0.240  -4.020  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.348  -0.251  -4.871  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.379   0.275  -4.469  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.390   1.139  -4.024  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.130  -0.016  -1.901  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.349  -0.925  -4.474  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.612   1.170  -3.271  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.955   1.330  -4.992  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.129   1.894  -3.805  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.273  -0.885  -6.053  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.404  -1.025  -6.990  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.800   0.330  -7.660  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.481   0.606  -8.804  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.094  -2.174  -8.007  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.481  -3.430  -7.326  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.930  -3.486  -7.234  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.264  -2.439  -7.035  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.385  -4.615  -7.245  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.431  -1.311  -6.287  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.248  -1.337  -6.405  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.411  -1.821  -8.761  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.023  -2.475  -8.486  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.811  -4.302  -7.865  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.872  -3.483  -6.317  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.489   1.189  -6.879  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.975   2.506  -7.343  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.424   3.724  -6.563  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.014   4.795  -6.610  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.666   0.928  -5.962  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.055   2.517  -7.246  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.728   2.626  -8.382  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.294   3.558  -5.865  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.642   4.639  -5.095  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.087   4.674  -3.608  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.288   3.648  -2.979  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.125   4.495  -5.262  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.323   5.543  -4.529  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.963   5.340  -3.188  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.849   6.695  -5.194  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.149   6.258  -2.515  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.019   7.612  -4.537  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.654   7.377  -3.202  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.793   8.231  -2.562  1.00  0.00           O  
ATOM    753  H   TYR A  46      12.879   2.685  -5.868  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.932   5.569  -5.533  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.888   4.573  -6.319  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.816   3.520  -4.913  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.379   4.483  -2.660  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.115   6.847  -6.237  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.861   6.072  -1.487  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.686   8.507  -5.051  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.143   8.571  -3.196  1.00  0.00           H  
ATOM    762  N   SER A  47      13.241   5.898  -3.072  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.692   6.133  -1.680  1.00  0.00           C  
ATOM    764  C   SER A  47      12.530   6.329  -0.677  1.00  0.00           C  
ATOM    765  O   SER A  47      11.525   6.952  -0.986  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.593   7.373  -1.627  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.894   7.827  -2.930  1.00  0.00           O  
ATOM    768  H   SER A  47      13.052   6.668  -3.628  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.268   5.284  -1.375  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.090   8.164  -1.086  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.514   7.123  -1.120  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.512   7.221  -3.347  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.753   5.818   0.543  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.827   5.856   1.701  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.367   6.780   2.858  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.523   7.170   2.842  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.647   4.401   2.152  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.849   3.577   1.160  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.478   2.893   0.099  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.459   3.450   1.314  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.738   2.085  -0.770  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.713   2.616   0.473  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.360   1.939  -0.574  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.672   1.043  -1.353  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.588   5.356   0.674  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.885   6.238   1.376  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.614   3.933   2.269  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.125   4.379   3.096  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.549   3.021  -0.053  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.970   3.986   2.125  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.232   1.573  -1.585  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.642   2.540   0.600  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.229   0.394  -0.786  1.00  0.00           H  
ATOM    794  N   THR A  49      11.496   7.187   3.807  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.872   8.069   4.952  1.00  0.00           C  
ATOM    796  C   THR A  49      12.711   7.365   6.020  1.00  0.00           C  
ATOM    797  O   THR A  49      12.697   6.146   6.123  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.629   8.624   5.690  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.562   7.696   5.678  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.169   9.940   5.103  1.00  0.00           C  
ATOM    801  H   THR A  49      10.567   6.926   3.717  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.422   8.910   4.567  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.908   8.796   6.718  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.061   7.801   4.861  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.015   9.828   4.041  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.921  10.694   5.282  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.241  10.238   5.572  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.368   8.162   6.872  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.209   7.675   7.973  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.455   6.676   8.887  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.039   5.711   9.370  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.724   8.887   8.758  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.237   8.521  10.144  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.427   8.163  10.279  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.461   8.584  11.118  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.300   9.130   6.753  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.057   7.158   7.540  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.533   9.347   8.202  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.921   9.603   8.864  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.149   6.892   9.061  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.282   6.075   9.916  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.719   4.806   9.223  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.525   3.799   9.893  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.166   6.965  10.466  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.741   7.645   8.599  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.877   5.748  10.760  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.560   7.330   9.648  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.601   7.808  10.989  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.550   6.401  11.149  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.438   4.850   7.911  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.865   3.695   7.191  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.909   2.571   6.991  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.604   1.397   7.178  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.228   4.188   5.873  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.097   3.090   4.814  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.037   2.760   4.129  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.928   2.540   4.606  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.628   5.664   7.406  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.078   3.294   7.814  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.239   4.574   6.089  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.833   4.988   5.472  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.168   2.818   5.152  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.859   1.945   3.833  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.157   2.947   6.703  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.266   1.991   6.515  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.559   1.244   7.829  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.313   0.056   7.897  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.498   2.716   5.948  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.171   3.321   4.563  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.707   1.777   5.838  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.262   4.247   4.028  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.346   3.896   6.595  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.937   1.262   5.795  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.744   3.512   6.630  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.036   2.519   3.849  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.253   3.890   4.628  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.566   2.337   5.487  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.490   0.983   5.138  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.929   1.351   6.805  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.414   5.065   4.719  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.967   4.644   3.067  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.185   3.695   3.918  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.035   1.936   8.866  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.174   1.385  10.236  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.001   0.466  10.668  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.159  -0.323  11.593  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.370   2.539  11.220  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.696   3.252  10.968  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.297   3.797  12.257  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.767   5.232  12.050  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.631   6.112  11.707  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.334   2.857   8.722  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.060   0.784  10.252  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.558   3.251  11.112  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.373   2.156  12.232  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.392   2.552  10.521  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.533   4.076  10.283  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.543   3.774  13.037  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.139   3.184  12.548  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.236   5.590  12.953  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.483   5.252  11.237  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.025   6.265  12.537  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.061   5.678  10.948  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.982   7.035  11.367  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.839   0.609  10.015  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.597  -0.108  10.354  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.526  -1.544   9.799  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.952  -2.381  10.476  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.403   0.773   9.904  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.987   0.204  10.097  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.355   0.466  11.476  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.999  -0.368  12.583  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.942  -1.826  12.282  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.833   1.200   9.227  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.560  -0.178  11.433  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.456   1.703  10.441  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.531   0.982   8.851  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.347   0.657   9.354  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.023  -0.856   9.930  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.459   1.510  11.719  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.300   0.216  11.420  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.033  -0.070  12.687  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.477  -0.181  13.513  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.315  -2.378  13.081  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.513  -2.038  11.439  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.959  -2.114  12.099  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.061  -1.750   8.570  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.149  -3.024   7.796  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.045  -4.048   8.134  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.303  -5.234   8.302  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.576  -3.643   7.933  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.530  -3.443   6.751  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.707  -4.328   5.922  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.084  -2.305   6.544  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.442  -0.975   8.136  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.016  -2.743   6.767  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.050  -3.216   8.790  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.463  -4.705   8.083  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.948  -1.542   7.183  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.360  -2.227   5.672  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.793  -3.587   8.214  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.666  -4.473   8.522  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.366  -5.370   7.334  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.484  -4.932   6.198  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.425  -3.656   8.988  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.199  -3.705   8.072  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.044  -4.143  10.374  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.615  -2.643   8.040  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.961  -5.102   9.349  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.729  -2.627   9.076  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.889  -4.728   7.934  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.430  -3.260   7.120  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.389  -3.149   8.540  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.856  -3.949  11.059  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.847  -5.206  10.344  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.158  -3.625  10.707  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.014  -6.630   7.593  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.721  -7.570   6.521  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.237  -7.441   6.126  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.351  -7.922   6.818  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.129  -9.000   6.932  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.098 -10.011   5.769  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.121 -11.113   5.994  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.721 -10.658   5.598  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.940  -6.925   8.519  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.313  -7.284   5.666  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.144  -8.963   7.334  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.469  -9.346   7.710  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.345  -9.495   4.846  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.812 -11.723   6.833  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.085 -10.677   6.203  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.189 -11.731   5.109  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.766 -11.388   4.799  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       4.988  -9.907   5.355  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.442 -11.153   6.517  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.988  -6.710   5.041  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.641  -6.483   4.527  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.934  -7.817   4.202  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.334  -8.549   3.307  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.707  -5.606   3.270  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.382  -4.275   3.440  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.455  -3.833   2.751  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.999  -3.180   4.327  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.783  -2.549   3.164  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.937  -2.147   4.168  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.975  -3.006   5.271  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.878  -0.937   4.908  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.892  -1.814   6.006  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.849  -0.796   5.842  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.742  -6.304   4.569  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.073  -5.967   5.282  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.249  -6.140   2.508  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.705  -5.421   2.926  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.962  -4.396   1.973  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.525  -2.022   2.808  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.227  -3.765   5.409  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.624  -0.167   4.789  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.089  -1.683   6.723  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.756   0.114   6.432  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.875  -8.083   4.963  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.031  -9.278   4.879  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.438  -8.861   4.624  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.716  -7.680   4.414  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.241 -10.085   6.188  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.027 -10.547   6.873  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.522 -11.638   6.522  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.572  -9.772   7.688  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.653  -7.437   5.642  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.359  -9.875   4.049  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.832 -10.955   5.954  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.792  -9.467   6.880  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.353  -9.834   4.627  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.781  -9.613   4.364  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.398  -8.742   5.475  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.017  -7.716   5.194  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.529 -10.958   4.208  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.727 -10.875   3.256  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.441 -11.534   1.910  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.269 -12.781   1.882  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.404 -10.811   0.886  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.054 -10.737   4.866  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.858  -9.071   3.433  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.840 -11.701   3.819  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.881 -11.282   5.175  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.577 -11.366   3.714  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.968  -9.831   3.089  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.156  -9.111   6.735  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.645  -8.358   7.888  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.757  -7.105   8.162  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.290  -6.010   8.306  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.750  -9.327   9.082  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.199  -8.664  10.373  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.366  -8.670  10.736  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.276  -8.103  11.109  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.622  -9.916   6.898  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.634  -8.001   7.654  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.467 -10.098   8.832  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.790  -9.789   9.248  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.348  -8.140  10.806  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.563  -7.651  11.930  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.430  -7.250   8.178  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.493  -6.132   8.428  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.758  -4.873   7.554  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.786  -3.768   8.082  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.946  -6.667   8.281  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.043  -5.610   8.205  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.614  -5.351   7.158  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.358  -4.942   9.246  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.051  -8.148   8.050  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.631  -5.836   9.458  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.165  -7.295   9.130  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.998  -7.269   7.385  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.925  -5.149  10.131  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.836  -4.163   9.043  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.960  -5.007   6.240  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.248  -3.839   5.381  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.508  -3.059   5.860  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.513  -1.829   5.843  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.348  -4.292   3.910  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.577  -3.140   2.924  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.894  -3.616   1.202  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.450  -4.504   1.382  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.904  -5.895   5.829  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.413  -3.166   5.468  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.420  -4.786   3.647  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.157  -4.993   3.817  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.428  -2.580   3.264  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.706  -2.505   2.944  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.334  -5.290   2.116  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.733  -4.939   0.433  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.224  -3.822   1.707  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.539  -3.770   6.343  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.781  -3.146   6.835  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.577  -2.372   8.157  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.080  -1.258   8.289  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.893  -4.198   6.997  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.752  -5.276   6.095  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.465  -4.741   6.370  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.100  -2.434   6.095  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.871  -4.589   7.997  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.847  -3.725   6.817  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.330  -6.015   6.545  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.803  -2.936   9.088  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.520  -2.321  10.393  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.798  -0.969  10.209  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.107   0.001  10.894  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.693  -3.302  11.232  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.200  -3.235  10.938  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.452  -4.500  11.346  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -1.088  -5.579  11.469  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       0.790  -4.429  11.450  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.414  -3.816   8.903  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.466  -2.139  10.889  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.849  -3.092  12.281  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -3.033  -4.311  11.024  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.060  -3.083   9.871  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.777  -2.391  11.468  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.896  -0.923   9.218  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.109   0.261   8.840  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.929   1.313   8.076  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.757   2.497   8.328  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.082  -0.209   8.002  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.691   0.816   7.066  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.694   1.685   7.527  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.339   0.849   5.703  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.338   2.572   6.656  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       0.995   1.712   4.813  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.002   2.567   5.293  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.702   3.356   4.413  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.733  -1.744   8.722  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.734   0.719   9.741  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.865  -0.532   8.675  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.228  -1.056   7.407  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.935   1.690   8.587  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.432   0.172   5.340  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.117   3.225   7.030  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.701   1.740   3.772  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.090   3.772   3.802  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.822   0.913   7.168  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.638   1.881   6.411  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.504   2.797   7.299  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.680   3.958   6.960  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.508   1.163   5.391  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.763   0.580   4.184  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.795  -0.048   3.264  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.970   1.636   3.403  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.933  -0.045   6.981  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.949   2.519   5.872  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.026   0.351   5.893  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.251   1.856   5.020  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.076  -0.192   4.521  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.308  -0.453   2.392  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.509   0.707   2.959  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.314  -0.837   3.788  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.338   2.195   4.073  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.660   2.308   2.912  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.358   1.147   2.655  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.055   2.284   8.409  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.895   3.091   9.313  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.200   4.388   9.753  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.861   5.414   9.877  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.338   2.277  10.543  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.076   0.911  10.311  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.832   2.396  10.821  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.894   1.347   8.625  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.785   3.363   8.774  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.789   2.613  11.406  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.188   0.703  10.600  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.081   3.417  11.053  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.089   1.762  11.662  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.389   2.073   9.953  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.870   4.361   9.917  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.097   5.546  10.325  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.581   5.344  10.079  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.842   4.942  10.981  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.394   5.904  11.801  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.778   7.237  12.227  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.422   8.089  11.419  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.596   7.448  13.491  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.393   3.532   9.737  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.419   6.366   9.712  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.467   5.972  11.935  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.009   5.127  12.444  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -2.912   6.765  14.148  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.008   8.166  13.696  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.093   5.665   8.868  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.338   5.530   8.525  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.249   6.402   9.410  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.423   6.100   9.600  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.406   5.995   7.064  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.846   6.775   6.839  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.885   6.162   7.733  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.660   4.501   8.591  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.283   6.608   6.921  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.454   5.134   6.413  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.686   7.810   7.105  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.148   6.695   5.805  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.596   6.908   8.055  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.388   5.350   7.228  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.680   7.472   9.963  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.402   8.412  10.847  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.762   7.766  12.191  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.786   8.102  12.769  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.578   9.693  11.084  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.473  10.615   9.860  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.387  11.860  10.112  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.883  11.565   9.984  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.448  10.824  11.146  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.261   7.644   9.792  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.322   8.677  10.361  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.420   9.410  11.378  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.034  10.251  11.888  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.467  10.936   9.585  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.041  10.056   9.045  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.185  12.234  11.103  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.120  12.619   9.383  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -2.411  12.499   9.889  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -2.041  10.978   9.092  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.106  11.234  12.037  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.168   9.825  11.107  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -3.490  10.875  11.123  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.904   6.878  12.702  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.174   6.186  13.971  1.00  0.00           C  
ATOM   1184  C   LYS A  73       2.134   4.997  13.781  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.999   4.788  14.626  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.139   5.763  14.653  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.050   4.938  15.941  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.777   5.703  17.064  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.656   4.787  17.928  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.960   4.476  17.287  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.077   6.691  12.220  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.673   6.891  14.616  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.699   6.657  14.901  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.720   5.176  13.956  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.923   4.644  16.304  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.619   4.055  15.698  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       1.402   6.463  16.622  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.039   6.172  17.700  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.846   5.278  18.871  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.127   3.864  18.107  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.834   4.358  16.259  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       3.352   3.597  17.677  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       3.636   5.248  17.458  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.974   4.237  12.697  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.846   3.092  12.376  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.262   3.504  11.914  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.246   2.873  12.304  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.180   2.250  11.292  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.494   0.785  11.432  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.887   0.057  12.464  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.393   0.126  10.565  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.130  -1.304  12.624  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.635  -1.250  10.707  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.004  -1.956  11.751  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.206  -3.300  11.900  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.225   4.427  12.095  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.946   2.494  13.264  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.104   2.370  11.362  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.513   2.580  10.322  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.217   0.577  13.148  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.875   0.692   9.771  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.654  -1.847  13.430  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.331  -1.748  10.045  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.373  -3.772  11.808  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.324   4.543  11.078  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.566   5.108  10.559  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.561   6.630  10.851  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.144   7.436  10.023  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.739   4.788   9.041  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.767   3.255   8.790  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.035   5.423   8.542  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.976   2.848   7.327  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.485   4.951  10.797  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.393   4.668  11.087  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.907   5.220   8.505  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.574   2.825   9.364  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.834   2.826   9.122  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.863   5.099   9.160  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.953   6.500   8.597  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.215   5.129   7.519  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.078   3.051   6.761  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.199   1.790   7.273  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.800   3.406   6.907  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.025   7.020  12.053  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.079   8.429  12.471  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.093   9.248  11.664  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.296   9.201  11.911  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.496   8.352  13.943  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.194   7.042  14.079  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.534   6.114  13.098  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.107   8.895  12.397  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.155   9.176  14.176  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.619   8.397  14.571  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.240   7.157  13.839  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.078   6.667  15.085  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.255   5.422  12.690  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.723   5.580  13.572  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.593  10.004  10.700  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.455  10.827   9.836  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.420  10.433   8.342  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.218  10.944   7.569  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.638  10.026  10.553  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.127  11.859   9.914  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.471  10.767  10.183  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.489   9.549   7.951  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.326   9.073   6.555  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.678  10.109   5.631  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.738  10.798   6.013  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.475   7.771   6.539  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.993   6.833   5.620  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.999   7.951   6.187  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.889   9.187   8.626  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.300   8.831   6.172  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.532   7.346   7.523  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.764   7.196   5.184  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.902   8.269   5.158  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.552   8.682   6.837  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.490   6.999   6.313  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.112  10.111   4.365  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.625  11.052   3.351  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.387  10.545   2.582  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.108  11.059   1.510  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.744  11.351   2.340  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.396  10.124   1.707  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.417  10.560   0.656  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.549   9.547   0.546  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.042   8.205   0.162  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.776   9.434   4.096  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.362  11.976   3.847  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.335  11.952   1.540  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.516  11.917   2.839  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.899   9.546   2.476  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       6.637   9.512   1.235  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.923  10.651  -0.305  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.827  11.523   0.941  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.256   9.882  -0.198  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.045   9.472   1.505  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.355   8.289  -0.615  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.573   7.752   0.972  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.829   7.599  -0.145  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.643   9.561   3.112  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.451   9.038   2.435  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.187   9.888   2.745  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.419   9.625   3.665  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.268   7.540   2.753  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.821   7.115   2.548  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.536   5.362   2.209  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.268   5.350   2.210  1.00  0.00           C  
ATOM   1309  H   MET A  80       3.908   9.167   3.959  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.622   9.124   1.379  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.911   6.961   2.092  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.552   7.350   3.778  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.276   7.373   3.443  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.422   7.693   1.725  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.631   5.648   3.184  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.627   4.358   1.981  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.635   6.043   1.465  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.997  10.917   1.913  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.116  11.869   2.012  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.473  11.367   1.462  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.935  11.838   0.440  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.305  13.179   1.340  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.667  11.075   1.224  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.256  12.087   3.050  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.390  13.960   1.607  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.318  13.058   0.268  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.297  13.450   1.681  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.111  10.515   2.286  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.424   9.878   2.060  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.340   9.873   3.327  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.512   9.546   3.211  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.206   8.452   1.513  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.473   7.639   1.355  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.388   7.923   0.323  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.793   6.637   2.289  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.599   7.226   0.233  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.994   5.929   2.194  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.905   6.233   1.173  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.656  10.295   3.092  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.941  10.438   1.318  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.745   8.537   0.539  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.543   7.914   2.172  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.147   8.694  -0.404  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.082   6.398   3.075  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.295   7.447  -0.567  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.232   5.162   2.920  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.847   5.701   1.112  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.832  10.240   4.510  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.668  10.275   5.727  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.903   8.916   6.397  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.765   8.825   7.610  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.894  10.494   4.566  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.180  10.914   6.453  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.621  10.709   5.482  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.255   7.887   5.607  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.496   6.524   6.101  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -6.982   6.106   6.093  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.826   6.760   6.699  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.367   8.061   4.660  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -4.946   5.831   5.473  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.120   6.440   7.108  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.277   4.977   5.439  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.630   4.416   5.343  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.041   3.748   6.674  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.542   2.695   7.057  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.715   3.415   4.174  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.881   4.026   2.767  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.846   2.917   1.728  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.198   4.787   2.599  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.550   4.487   5.022  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.314   5.224   5.150  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.811   2.820   4.172  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.552   2.758   4.350  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.061   4.710   2.574  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.617   2.190   1.953  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.883   2.434   1.742  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.027   3.335   0.748  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.014   4.177   2.957  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.352   5.003   1.547  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.164   5.711   3.150  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.009   4.400   7.327  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.594   4.008   8.627  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.716   2.951   8.513  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.091   2.354   9.514  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.125   5.282   9.328  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.172   6.484   9.214  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.143   6.504  10.351  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.222   7.727  10.284  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.211   7.614   9.201  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.335   5.215   6.921  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.814   3.598   9.233  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.077   5.556   8.896  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.268   5.066  10.378  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.649   6.425   8.268  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.751   7.397   9.246  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.670   6.517  11.295  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.541   5.608  10.292  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.823   8.605  10.105  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.710   7.831  11.230  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.517   6.871   9.434  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.708   8.512   9.080  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.677   7.369   8.302  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.242   2.742   7.301  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.324   1.781   7.032  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.787   0.398   6.612  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.485   0.178   5.443  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.178   2.277   5.858  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.051   3.539   6.015  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.461   2.942   6.125  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.650   3.478   5.338  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.445   3.136   3.918  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.890   3.251   6.553  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.937   1.677   7.910  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.525   2.444   5.030  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.852   1.466   5.595  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.786   4.075   6.930  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.954   4.179   5.151  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.355   1.927   5.796  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.710   2.940   7.153  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.561   2.979   5.714  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.746   4.540   5.466  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.315   3.247   3.376  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.128   2.137   3.828  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.699   3.746   3.513  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.744  -0.533   7.557  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.288  -1.915   7.331  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.020  -2.654   6.187  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.375  -3.249   5.339  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.437  -2.705   8.628  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.711  -4.047   8.602  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.172  -4.936   9.737  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.407  -5.128   9.898  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.288  -5.414  10.484  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.002  -0.280   8.466  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.243  -1.878   7.081  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.042  -2.112   9.446  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.488  -2.893   8.812  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.902  -4.541   7.655  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -10.642  -3.877   8.705  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.350  -2.610   6.158  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.150  -3.302   5.125  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.737  -2.866   3.713  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.627  -3.684   2.808  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.636  -3.076   5.410  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.921  -2.981   6.916  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.130  -4.340   7.587  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.782  -5.022   7.809  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -15.757  -5.840   9.044  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.818  -2.102   6.841  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.944  -4.355   5.217  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.958  -2.156   4.936  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.204  -3.900   5.006  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.071  -2.506   7.390  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.795  -2.374   7.066  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.625  -4.194   8.543  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.748  -4.963   6.952  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.570  -5.658   6.961  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.016  -4.258   7.878  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -14.802  -5.825   9.469  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.004  -6.827   8.827  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.440  -5.470   9.734  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.445  -1.584   3.605  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.986  -0.906   2.401  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.585  -1.407   1.952  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.369  -1.623   0.764  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.988   0.598   2.708  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.384   1.265   2.764  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.238   0.840   3.576  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.575   2.327   2.117  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.581  -1.025   4.381  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.691  -1.102   1.609  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.527   0.744   3.678  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.403   1.100   1.970  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.653  -1.655   2.896  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.313  -2.199   2.550  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.365  -3.705   2.250  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.625  -4.153   1.389  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.236  -1.924   3.624  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.289  -0.501   4.186  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.355  -0.210   5.439  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.548  -1.049   6.415  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.412  -1.044   7.839  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.874   0.088   8.334  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.763  -1.953   8.639  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.860  -1.463   3.829  1.00  0.00           H  
ATOM   1486  HA  ARG A  91     -10.011  -1.712   1.636  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.362  -2.623   4.435  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.258  -2.079   3.177  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.994   0.183   3.405  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.307  -0.290   4.469  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.350  -0.328   5.081  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.556   0.758   5.753  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.851  -1.676   5.703  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.583   0.835   7.744  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.772   0.170   9.329  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.154  -2.789   8.266  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.684  -1.836   9.628  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.205  -4.462   2.963  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.362  -5.913   2.752  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.371  -6.277   1.246  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.563  -7.098   0.812  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.623  -6.413   3.480  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.502  -6.421   5.005  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.426  -6.365   5.586  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.597  -6.567   5.680  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.730  -4.041   3.673  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.503  -6.391   3.192  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.454  -5.777   3.223  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.836  -7.420   3.155  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.465  -6.616   5.189  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.473  -6.800   6.594  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.226  -5.615   0.454  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.286  -5.810  -1.013  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.005  -5.288  -1.720  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.530  -5.922  -2.657  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.534  -5.125  -1.597  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.311  -5.982  -2.604  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.765  -6.325  -3.678  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.515  -6.240  -2.376  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.859  -4.996   0.863  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.354  -6.865  -1.198  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.203  -4.872  -0.789  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.233  -4.216  -2.098  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.461  -4.145  -1.272  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.211  -3.561  -1.805  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -8.013  -4.538  -1.689  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.219  -4.634  -2.613  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.934  -2.214  -1.112  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.337  -0.966  -1.935  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.471   0.228  -1.009  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.331  -0.587  -3.027  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.883  -3.624  -0.580  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.362  -3.370  -2.854  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.492  -2.192  -0.176  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.917  -2.161  -0.880  1.00  0.00           H  
ATOM   1536  HG  LEU A  94     -10.296  -1.150  -2.406  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94     -10.120  -0.030  -0.185  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.886   1.062  -1.555  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.494   0.499  -0.631  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.752   0.206  -3.634  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.123  -1.440  -3.643  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.421  -0.235  -2.565  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.935  -5.296  -0.588  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.878  -6.294  -0.355  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.964  -7.409  -1.411  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.955  -7.734  -2.028  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.973  -6.842   1.103  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.045  -5.666   2.101  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.780  -7.740   1.457  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.494  -6.083   3.499  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.611  -5.178   0.099  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.923  -5.806  -0.461  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.876  -7.426   1.186  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.065  -5.213   2.188  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.742  -4.926   1.733  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.612  -8.454   0.666  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.990  -8.269   2.378  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -4.895  -7.132   1.591  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.769  -6.764   3.924  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.454  -6.576   3.437  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.581  -5.211   4.131  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.178  -7.926  -1.669  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.403  -8.975  -2.680  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.901  -8.545  -4.073  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.288  -9.342  -4.772  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.890  -9.392  -2.754  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.463  -9.450  -1.460  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.051 -10.780  -3.355  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.943  -7.589  -1.167  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.837  -9.845  -2.381  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.430  -8.680  -3.359  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.873  -9.047  -0.823  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -11.102 -11.039  -3.384  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.525 -11.502  -2.741  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.648 -10.795  -4.353  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.114  -7.281  -4.455  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.618  -6.760  -5.741  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.083  -6.808  -5.831  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.561  -7.385  -6.772  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.121  -5.337  -5.983  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.495  -4.649  -7.182  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.560  -5.224  -8.466  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.830  -3.418  -7.027  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.998  -4.577  -9.575  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.263  -2.763  -8.127  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.358  -3.342  -9.402  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.842  -2.681 -10.491  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.628  -6.687  -3.872  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.007  -7.396  -6.516  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.190  -5.371  -6.140  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.912  -4.736  -5.111  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.042  -6.192  -8.585  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.797  -2.957  -6.040  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.091  -5.016 -10.560  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.736  -1.829  -7.985  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.897  -2.826 -10.525  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.377  -6.197  -4.874  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.901  -6.205  -4.822  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.354  -7.630  -4.684  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.410  -8.023  -5.375  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.430  -5.346  -3.652  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.307  -4.383  -4.057  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.006  -5.143  -4.292  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.675  -3.649  -5.342  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.856  -5.703  -4.178  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.531  -5.782  -5.742  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.274  -4.778  -3.268  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.063  -5.993  -2.864  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.148  -3.652  -3.278  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -0.250  -4.460  -4.655  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.170  -5.917  -5.030  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.674  -5.590  -3.369  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.585  -3.089  -5.196  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.819  -4.369  -6.138  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.874  -2.975  -5.613  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.995  -8.390  -3.795  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.690  -9.798  -3.563  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.772 -10.578  -4.889  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.875 -11.348  -5.168  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.615 -10.370  -2.445  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.264 -11.730  -2.768  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -6.204 -12.287  -1.685  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.562 -13.454  -0.936  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.108 -13.281  -0.721  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.700  -7.977  -3.258  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.672  -9.863  -3.220  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.021 -10.477  -1.548  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.397  -9.650  -2.254  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.832 -11.622  -3.672  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.475 -12.448  -2.931  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.453 -11.509  -0.984  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -7.114 -12.646  -2.162  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -6.032 -13.541   0.027  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.726 -14.358  -1.498  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.573 -13.893  -1.373  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.855 -13.537   0.261  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.845 -12.288  -0.881  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.794 -10.313  -5.726  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -5.010 -11.000  -7.040  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.952 -10.676  -8.123  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.665 -11.510  -8.974  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.458 -10.772  -7.524  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.181 -12.004  -8.138  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.854 -13.300  -7.374  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.797 -14.280  -7.910  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.465 -13.945  -7.340  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.443  -9.635  -5.457  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.901 -12.042  -6.842  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -7.036 -10.439  -6.677  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.451  -9.993  -8.263  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.264 -11.836  -8.055  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.920 -12.099  -9.171  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.498 -12.998  -6.415  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.767 -13.836  -7.253  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.080 -15.290  -7.590  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.755 -14.243  -8.981  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.133 -13.025  -7.709  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.760 -14.670  -7.598  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.513 -13.889  -6.297  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.429  -9.465  -8.032  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.390  -8.870  -8.884  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.951  -9.332  -8.496  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.112  -9.505  -9.374  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.553  -7.346  -8.821  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.778  -8.905  -7.329  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.573  -9.176  -9.899  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.236  -6.983  -7.855  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.597  -7.091  -8.972  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.959  -6.885  -9.594  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.696  -9.517  -7.189  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.582 -10.013  -6.643  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.698 -11.547  -6.799  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.777 -12.031  -7.095  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.757  -9.606  -5.158  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.450  -8.231  -4.978  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.184  -9.805  -4.669  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.399  -9.305  -6.559  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.387  -9.565  -7.202  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.094 -10.201  -4.553  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.435  -8.054  -5.295  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.481 -10.829  -4.819  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.238  -9.563  -3.615  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.850  -9.150  -5.216  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.398 -12.276  -6.548  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.415 -13.749  -6.675  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.526 -14.226  -7.631  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.799 -13.528  -8.627  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.587 -14.426  -5.298  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.332 -13.587  -4.263  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.720 -14.118  -3.917  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.624 -14.081  -4.788  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.923 -14.535  -2.752  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.135 -15.292  -7.375  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.221 -11.819  -6.274  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.538 -14.046  -7.088  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.133 -15.348  -5.434  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.391 -14.657  -4.903  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.744 -13.560  -3.358  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.435 -12.583  -4.648  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.936   4.774  -0.174  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.064   3.790   1.007  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.233   1.523   0.137  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.163   5.791  -1.355  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.255   7.871  -1.048  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.734   3.015   0.477  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.036   2.809   0.975  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.218   1.430   1.279  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.028   0.775   1.009  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.113   1.756   0.515  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.779  -0.696   1.192  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.466   0.802   1.824  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.559   0.605   0.761  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.840   0.036   1.385  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.037   0.202   2.603  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.666  -0.536   0.641  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.857   3.846  -0.502  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.152   2.490  -0.344  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.505   2.234  -0.711  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.075   3.455  -1.063  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.049   4.446  -0.928  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.127   0.872  -0.864  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.502   3.748  -1.433  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.474   3.495  -0.280  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.173   6.510  -0.973  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.144   6.762  -1.362  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.260   8.039  -1.978  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.004   8.606  -1.981  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.883   7.670  -1.327  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.520   8.622  -2.561  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.449   9.829  -2.737  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.062  11.124  -2.034  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.772   5.674   0.021  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.141   6.947  -0.431  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.510   7.190  -0.172  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.023   6.081   0.492  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.949   5.136   0.591  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.286   8.335  -0.735  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.392   5.986   1.125  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.416   6.637   2.514  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.798   7.144   2.953  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.843   6.668   2.467  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.812   8.061   3.794  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.003   3.505   1.516  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.588   0.480   0.182  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.182   6.152  -1.584  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.705   8.806  -1.423  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.178  -0.855   2.076  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.725  -1.212   1.306  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.260  -1.090   0.330  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.216  -0.159   2.241  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.857   1.432   2.607  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.785   1.555   0.307  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.202  -0.075   0.010  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.443   0.120  -0.490  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.335   0.674  -1.907  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.046   0.830  -0.302  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.560   4.797  -1.645  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.935   3.613   0.656  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.883   2.505  -0.334  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.270   4.226  -0.319  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.279   8.714  -1.798  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.882   7.964  -3.344  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.314   9.594  -2.983  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.526   9.809  -2.754  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.660  11.215  -1.133  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.981  11.103  -1.768  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.260  11.968  -2.676  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.804   9.263  -0.460  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.313   8.259  -1.817  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.292   8.322  -0.351  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.108   6.480   0.487  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.663   4.943   1.221  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.070   5.921   3.236  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.741   7.477   2.505  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.346 -13.567   0.703  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.362 -11.894   2.272  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.455 -12.992  -0.271  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -1.208 -11.869   0.025  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -1.162 -11.319   1.298  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.392 -13.019   1.975  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.237 -13.611   2.987  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -2.031 -11.291  -0.963  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.499 -13.442  -1.299  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.066 -14.154   2.712  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.780 -10.414   1.540  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.587 -10.577  -0.554  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.331 -11.456   3.304  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       0.950 -14.483   0.465  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.005 -13.499   3.983  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  -5     -12.103  -6.180  13.125  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.747  -7.570  12.806  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.969  -8.243  12.216  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.570  -9.069  12.870  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.300  -8.335  14.072  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.666  -7.454  14.983  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.285  -9.404  13.726  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.055  -6.147  13.549  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.109  -5.607  12.253  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.418  -5.776  13.789  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.938  -7.582  12.090  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.161  -8.795  14.540  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.327  -7.968  15.730  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.710 -10.095  13.018  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.001  -9.934  14.624  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.407  -8.938  13.295  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.381  -7.817  11.022  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.548  -8.358  10.327  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.225  -8.291   8.835  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.663  -7.387   8.137  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.832  -7.557  10.673  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.127  -8.317  10.356  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.615  -8.174   8.905  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.186  -7.117   8.548  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.545  -9.158   8.139  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.881  -7.101  10.580  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.680  -9.387  10.620  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.822  -7.325  11.733  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.834  -6.632  10.115  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.963  -9.367  10.552  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.909  -7.957  11.011  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.321  -9.180   8.398  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.892  -9.251   6.995  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.906 -10.031   6.119  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.198 -11.206   6.322  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.445  -9.807   6.877  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.986 -10.069   5.450  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.605  -9.009   4.605  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.999 -11.375   4.928  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.263  -9.246   3.265  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.643 -11.619   3.594  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.292 -10.550   2.756  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.938  -9.799   9.038  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.876  -8.244   6.623  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.766  -9.083   7.312  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.376 -10.729   7.427  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.590  -7.996   4.996  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.253 -12.205   5.582  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.956  -8.424   2.629  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.667 -12.629   3.202  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.047 -10.733   1.715  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.426  -9.309   5.127  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.370  -9.815   4.141  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.675  -9.785   2.784  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.182  -8.738   2.368  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.655  -8.964   4.169  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.785  -9.674   4.929  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -19.118  -8.916   4.863  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -20.177  -9.489   5.819  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.923  -9.156   7.247  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -14.173  -8.372   5.063  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.617 -10.835   4.386  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.443  -8.022   4.659  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.981  -8.772   3.162  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.921 -10.656   4.497  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.492  -9.780   5.963  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.943  -7.884   5.120  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.498  -8.974   3.852  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -21.142  -9.089   5.544  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -20.195 -10.563   5.713  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.945  -9.424   7.515  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.578  -9.672   7.866  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -20.047  -8.138   7.407  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.566 -10.962   2.171  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.929 -11.149   0.866  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.514 -10.209  -0.215  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.714  -9.946  -0.246  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.068 -12.619   0.466  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.914 -11.749   2.631  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.878 -10.936   0.977  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.524 -12.800  -0.448  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.112 -12.858   0.319  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.667 -13.246   1.253  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.633  -9.725  -1.100  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.996  -8.810  -2.180  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.882  -9.459  -3.562  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.194 -10.632  -3.749  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.707 -10.006  -1.028  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.004  -8.462  -2.035  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.325  -7.956  -2.147  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.446  -8.669  -4.536  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.269  -9.100  -5.927  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.345  -8.129  -6.666  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.392  -6.924  -6.436  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.616  -9.159  -6.642  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.646  -9.401  -5.702  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.216  -7.744  -4.302  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.824 -10.077  -5.929  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.807  -8.220  -7.144  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.606  -9.962  -7.368  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.362 -10.101  -5.095  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.542  -8.654  -7.590  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.611  -7.846  -8.389  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.280  -6.628  -9.093  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.705  -5.551  -9.094  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.888  -8.753  -9.381  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.550  -9.623  -7.732  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.868  -7.454  -7.711  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.233  -8.162 -10.004  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.609  -9.266  -9.999  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.301  -9.484  -8.838  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.505  -6.778  -9.629  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.211  -5.672 -10.304  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.906  -4.660  -9.362  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.505  -3.709  -9.851  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.161  -6.220 -11.380  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.489  -5.161 -12.441  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.991  -4.943 -12.636  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.297  -3.469 -12.917  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.131  -2.637 -11.699  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.931  -7.649  -9.591  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.465  -5.105 -10.815  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.674  -7.064 -11.869  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.076  -6.557 -10.927  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.049  -4.223 -12.133  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.055  -5.461 -13.382  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.328  -5.540 -13.473  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.512  -5.248 -11.739  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -15.621  -3.108 -13.680  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.315  -3.377 -13.267  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.345  -3.007 -11.121  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.999  -2.659 -11.131  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.925  -1.653 -11.961  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.741  -4.816  -8.044  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.325  -3.894  -7.045  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.216  -3.144  -6.312  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.178  -1.921  -6.345  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.216  -4.626  -6.032  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.584  -5.028  -6.593  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.595  -5.320  -5.476  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.651  -6.807  -5.123  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.505  -7.217  -4.279  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.197  -5.560  -7.730  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.926  -3.172  -7.579  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.706  -5.519  -5.697  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.378  -3.978  -5.179  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.963  -4.221  -7.208  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.467  -5.915  -7.201  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.305  -4.765  -4.593  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.575  -4.996  -5.794  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.567  -7.006  -4.582  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.644  -7.385  -6.036  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.929  -7.934  -4.768  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.848  -7.615  -3.378  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.907  -6.388  -4.066  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.287  -3.882  -5.699  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.160  -3.264  -5.000  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.325  -2.360  -5.915  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.793  -1.353  -5.459  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.373  -4.859  -5.704  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.540  -2.668  -4.180  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.529  -4.041  -4.599  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.271  -2.687  -7.214  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.547  -1.889  -8.206  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.062  -0.437  -8.283  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.259   0.484  -8.201  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.609  -2.562  -9.578  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.717  -3.501  -7.512  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.511  -1.856  -7.904  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.012  -2.001 -10.284  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.632  -2.597  -9.920  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.223  -3.569  -9.503  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.375  -0.216  -8.460  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.923   1.157  -8.517  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.440   2.049  -7.356  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.133   3.210  -7.584  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.463   1.188  -8.592  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.018  -0.053  -8.216  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.950   1.499 -10.000  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.984  -0.977  -8.573  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.555   1.605  -9.427  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.825   1.955  -7.926  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.666  -0.318  -7.367  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.033   1.467 -10.018  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.561   0.762 -10.689  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.614   2.480 -10.292  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.312   1.474  -6.149  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.852   2.187  -4.946  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.373   2.538  -5.070  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.030   3.707  -5.130  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.117   1.337  -3.693  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.600   0.988  -3.520  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.800   0.083  -2.320  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.457   2.241  -3.331  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.528   0.532  -6.063  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.420   3.103  -4.867  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.540   0.418  -3.759  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.793   1.886  -2.817  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.947   0.471  -4.410  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.422   0.576  -1.434  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.271  -0.843  -2.469  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.855  -0.118  -2.194  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.168   2.736  -2.412  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.499   1.956  -3.266  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.319   2.914  -4.162  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.515   1.517  -5.163  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.055   1.670  -5.305  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.674   2.523  -6.533  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.769   3.359  -6.451  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.417   0.266  -5.389  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.903   0.239  -5.430  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.204   0.539  -6.615  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.168  -0.095  -4.280  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.801   0.519  -6.643  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.768  -0.107  -4.303  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.082   0.209  -5.480  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.874   0.609  -5.138  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.683   2.162  -4.425  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.727  -0.301  -4.522  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.778  -0.227  -6.276  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.763   0.820  -7.505  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.699  -0.362  -3.371  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.273   0.730  -7.565  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.215  -0.327  -3.398  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -0.997   0.193  -5.498  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.407   2.348  -7.642  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.151   3.059  -8.908  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.717   4.500  -8.968  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.568   5.150  -9.989  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -7.649   2.204 -10.095  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -6.559   2.029 -11.160  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.759   0.784 -12.029  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.511   0.454 -12.865  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.331   0.099 -12.024  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.145   1.701  -7.617  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.083   3.143  -9.009  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -7.940   1.225  -9.727  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.504   2.679 -10.547  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -6.561   2.901 -11.798  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -5.601   1.958 -10.662  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.982  -0.056 -11.389  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.591   0.958 -12.699  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.738  -0.381 -13.512  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -5.262   1.313 -13.470  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -4.550  -0.718 -11.418  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.061   0.900 -11.423  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -3.516  -0.145 -12.635  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.283   4.989  -7.846  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.861   6.348  -7.728  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.369   7.071  -6.432  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.308   8.299  -6.353  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.413   6.268  -7.869  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.813   6.989  -9.018  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.215   6.769  -6.678  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.312   4.409  -7.074  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.506   6.919  -8.554  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.662   5.233  -8.031  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.389   6.617  -9.794  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.923   7.777  -6.435  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.043   6.124  -5.832  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.271   6.754  -6.931  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.001   6.270  -5.425  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.520   6.741  -4.103  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.010   6.548  -3.918  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.389   7.274  -3.151  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.236   5.968  -2.970  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.718   6.303  -2.746  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.978   7.796  -2.417  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.793   8.532  -3.578  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -9.393   9.871  -3.673  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -9.471  10.595  -2.573  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.950  10.440  -4.742  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.078   5.316  -5.564  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.752   7.784  -4.004  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.175   4.912  -3.192  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.709   6.153  -2.048  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.263   6.047  -3.639  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.079   5.701  -1.926  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.005   7.883  -2.088  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.305   8.101  -1.653  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.883   7.841  -4.308  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.815  10.200  -1.731  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -9.186  11.551  -2.600  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.877   9.921  -5.592  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -8.691  11.403  -4.722  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.451   5.551  -4.606  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.035   5.206  -4.503  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.289   5.494  -5.815  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.113   5.838  -5.789  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.883   3.719  -4.132  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.069   3.005  -2.930  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.018   5.020  -5.196  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.585   5.802  -3.728  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.987   3.139  -5.035  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.896   3.568  -3.735  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.981   5.372  -6.959  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.397   5.605  -8.294  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.702   6.983  -8.428  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.626   7.076  -9.013  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.482   5.434  -9.365  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.923   5.226 -10.787  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.159   3.910 -10.898  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.030   5.242 -11.832  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.915   5.094  -6.924  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.646   4.842  -8.455  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.101   4.579  -9.101  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.108   6.317  -9.369  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.236   6.030 -11.008  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.901   3.735 -11.935  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.785   3.103 -10.545  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.260   3.957 -10.307  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.820   4.570 -11.525  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.632   4.914 -12.784  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.424   6.240 -11.931  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.298   8.022  -7.834  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.779   9.405  -7.840  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.246   9.518  -7.645  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.628  10.400  -8.229  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.537  10.241  -6.799  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.884   9.489  -5.508  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.831  10.295  -4.617  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.041  10.210  -4.726  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.308  11.098  -3.720  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.139   7.865  -7.371  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.001   9.812  -8.817  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.936  11.100  -6.538  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.461  10.589  -7.243  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.360   8.550  -5.762  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.973   9.291  -4.960  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.340  11.153  -3.644  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.930  11.609  -3.158  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.649   8.626  -6.836  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.799   8.611  -6.568  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.494   7.259  -6.858  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.647   7.264  -7.280  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.063   8.982  -5.121  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.268   9.895  -4.294  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.199   7.954  -6.398  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.259   9.352  -7.206  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.243   8.087  -4.542  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.946   9.596  -5.096  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.802   6.136  -6.610  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.343   4.774  -6.790  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.032   4.155  -8.167  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.476   4.783  -9.060  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.737   3.861  -5.722  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.332   4.011  -4.359  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.605   3.593  -3.995  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.733   4.474  -3.233  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.729   3.795  -2.678  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.602   4.329  -2.159  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.117   6.217  -6.309  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.404   4.806  -6.648  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.321   4.091  -5.633  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.839   2.834  -6.023  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.283   3.199  -4.592  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.275   4.888  -3.172  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.623   3.568  -2.106  1.00  0.00           H  
ATOM    359  N   THR A  19       1.332   2.860  -8.253  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.111   2.027  -9.435  1.00  0.00           C  
ATOM    361  C   THR A  19       1.017   0.535  -9.008  1.00  0.00           C  
ATOM    362  O   THR A  19       1.903   0.029  -8.334  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.230   2.261 -10.470  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.410   2.742  -9.849  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.829   3.294 -11.514  1.00  0.00           C  
ATOM    366  H   THR A  19       1.724   2.439  -7.473  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.175   2.306  -9.883  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.441   1.334 -10.965  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.114   2.782 -10.510  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.526   4.210 -11.026  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.016   2.914 -12.108  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.679   3.498 -12.155  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.112  -0.123  -9.318  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.352  -1.551  -8.957  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.432  -2.562  -9.833  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.810  -3.635  -9.377  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.880  -1.832  -8.991  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.356  -2.461 -10.295  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.354  -2.662  -7.795  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.821   0.359  -9.774  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.028  -1.685  -7.944  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.358  -0.869  -8.914  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.072  -1.833 -11.127  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.436  -2.553 -10.271  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.918  -3.440 -10.414  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.437  -2.720  -7.815  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.041  -2.190  -6.877  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.942  -3.655  -7.852  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.712  -2.178 -11.066  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.448  -2.994 -12.043  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.926  -2.553 -12.044  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.222  -1.427 -11.652  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.861  -2.793 -13.468  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.647  -2.474 -13.532  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.979  -1.046 -13.132  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.035  -0.326 -12.738  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.187  -0.683 -13.163  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.411  -1.302 -11.349  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.370  -4.031 -11.762  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.394  -1.983 -13.942  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.039  -3.696 -14.037  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.992  -2.635 -14.545  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.172  -3.148 -12.870  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.866  -3.389 -12.502  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.282  -2.994 -12.512  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.724  -2.141 -13.724  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.884  -1.764 -13.802  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.172  -4.219 -12.332  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.082  -3.988 -11.131  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.558  -5.282 -10.501  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.615  -5.050  -9.397  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.100  -4.380  -8.149  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.618  -4.288 -12.790  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.431  -2.375 -11.640  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.554  -5.100 -12.158  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.781  -4.375 -13.212  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.940  -3.414 -11.449  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.532  -3.420 -10.387  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.709  -5.795 -10.077  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.996  -5.897 -11.279  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       9.020  -6.008  -9.116  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.406  -4.444  -9.811  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.533  -3.541  -8.386  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.898  -4.074  -7.548  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.512  -5.038  -7.596  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.808  -1.805 -14.636  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.164  -0.990 -15.807  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.932   0.517 -15.598  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.240   1.310 -16.474  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.891  -2.106 -14.522  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.207  -1.149 -16.044  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.568  -1.317 -16.650  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.381   0.887 -14.434  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.112   2.282 -14.079  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.311   2.967 -13.427  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.828   2.457 -12.430  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.152   0.196 -13.797  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.821   2.826 -14.955  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.287   2.292 -13.369  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.753   4.122 -13.936  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.879   4.850 -13.344  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.585   5.295 -11.902  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.448   5.641 -11.567  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.047   6.069 -14.260  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.748   6.199 -14.982  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.208   4.804 -15.119  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.782   4.258 -13.357  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.254   6.945 -13.661  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.862   5.896 -14.946  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.067   6.810 -14.407  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.911   6.635 -15.957  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.128   4.812 -15.097  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.567   4.346 -16.028  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.610   5.275 -11.055  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.475   5.675  -9.661  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.071   7.162  -9.577  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.884   8.038  -9.846  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.812   5.448  -8.938  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.242   3.995  -8.812  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.805   3.121  -7.823  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.180   3.352  -9.547  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.500   1.981  -7.989  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.342   2.081  -9.017  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.488   5.004 -11.379  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.715   5.067  -9.195  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.591   5.952  -9.505  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.761   5.882  -7.960  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.676   3.747 -10.425  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.388   1.098  -7.367  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      10.908   1.364  -9.383  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.813   7.434  -9.213  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.298   8.806  -9.083  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.568   9.342  -7.657  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.694   9.204  -7.183  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.820   8.806  -9.541  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.682   8.838 -11.074  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.595   7.872 -11.549  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.298   8.100 -10.773  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.435   6.891 -10.770  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.209   6.693  -9.030  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.853   9.424  -9.756  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.334   7.906  -9.183  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.319   9.660  -9.137  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.421   9.843 -11.381  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.628   8.560 -11.521  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.411   8.028 -12.605  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.930   6.854 -11.389  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.544   8.359  -9.752  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       0.757   8.918 -11.228  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.961   6.076 -10.387  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.130   6.666 -11.734  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.409   7.054 -10.180  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.571   9.965  -7.016  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.687  10.472  -5.641  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.856   9.299  -4.653  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.418   9.478  -3.584  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.455  11.334  -5.252  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.700  12.084  -3.949  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.086  12.351  -6.338  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.735  10.099  -7.487  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.564  11.095  -5.576  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.616  10.667  -5.113  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.859  12.735  -3.749  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.598  12.681  -4.037  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.812  11.382  -3.138  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.923  13.010  -6.518  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.239  12.938  -6.000  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.824  11.840  -7.250  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.440   8.095  -5.096  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.548   6.848  -4.324  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.239   5.721  -5.120  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.090   5.631  -6.342  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.051   8.051  -5.983  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.109   7.033  -3.426  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.553   6.521  -4.058  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.996   4.853  -4.440  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.726   3.747  -5.088  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.822   2.625  -5.626  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.644   2.533  -5.282  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.603   3.214  -3.957  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.864   3.558  -2.712  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.203   4.876  -2.983  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.355   4.109  -5.888  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.724   2.146  -4.065  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.569   3.697  -3.988  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.122   2.801  -2.504  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.554   3.647  -1.887  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.260   4.940  -2.459  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.852   5.690  -2.698  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.381   1.774  -6.482  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.631   0.652  -7.057  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.289  -0.368  -5.926  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.138  -0.689  -5.109  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.474   0.060  -8.214  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.988  -1.297  -8.718  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.436  -2.336  -8.285  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.096  -1.330  -9.669  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.308   1.912  -6.761  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.709   1.044  -7.461  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.453   0.754  -9.046  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.498  -0.046  -7.880  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.760  -0.487 -10.033  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.814  -2.218  -9.992  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.029  -0.835  -5.895  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.490  -1.761  -4.880  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.388  -3.237  -5.384  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.067  -4.130  -4.613  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.102  -1.237  -4.440  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.096   0.169  -3.793  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.701   0.518  -3.288  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.076   0.269  -2.625  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.424  -0.532  -6.584  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.139  -1.744  -4.025  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.457  -1.211  -5.309  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.686  -1.933  -3.728  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.381   0.901  -4.538  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.004   0.479  -4.104  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.708   1.515  -2.867  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.408  -0.188  -2.522  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       4.082   0.109  -2.976  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.827  -0.476  -1.883  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.002   1.253  -2.179  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.685  -3.463  -6.671  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.660  -4.779  -7.334  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.767  -5.715  -6.804  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.902  -5.686  -7.269  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.832  -4.551  -8.854  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.339  -5.711  -9.680  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.825  -6.039 -10.936  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.380  -6.605  -9.349  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.144  -7.127 -11.331  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.263  -7.505 -10.400  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.933  -2.706  -7.216  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.704  -5.235  -7.160  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.257  -3.678  -9.139  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.871  -4.381  -9.071  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.774  -6.582  -8.453  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.263  -7.607 -12.299  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.634  -8.256 -10.459  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.410  -6.528  -5.803  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.329  -7.489  -5.185  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.688  -7.187  -3.724  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.658  -7.750  -3.224  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.498  -6.478  -5.479  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.869  -8.469  -5.218  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.241  -7.525  -5.760  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.941  -6.307  -3.033  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.254  -6.003  -1.630  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.982  -7.187  -0.692  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.765  -7.407   0.214  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.592  -4.702  -1.094  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.048  -4.649  -1.249  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.267  -3.499  -1.756  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.500  -3.223  -1.341  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.203  -5.841  -3.476  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.326  -5.829  -1.590  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.827  -4.648  -0.043  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.753  -5.180  -2.139  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.591  -5.121  -0.385  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.109  -3.529  -2.824  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       6.332  -3.531  -1.553  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.856  -2.586  -1.354  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.761  -2.672  -0.447  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.424  -3.250  -1.442  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.927  -2.729  -2.203  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.910  -7.960  -0.931  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.554  -9.119  -0.089  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.703 -10.138   0.002  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.086 -10.750  -0.985  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.254  -9.771  -0.600  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.042  -8.892  -0.397  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.765  -8.357   0.875  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.195  -8.570  -1.470  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.334  -7.515   1.073  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.910  -7.733  -1.277  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.172  -7.200  -0.004  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.342  -7.749  -1.686  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.369  -8.744   0.902  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.348  -9.977  -1.655  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.090 -10.695  -0.066  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.417  -8.606   1.708  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.400  -8.986  -2.455  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.539  -7.111   2.058  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.558  -7.490  -2.109  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.023  -6.543   0.144  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.244 -10.264   1.223  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.358 -11.158   1.546  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.694 -10.426   1.790  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.676 -11.067   2.140  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.858  -9.732   1.939  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.105 -11.702   2.451  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.494 -11.864   0.749  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.724  -9.098   1.603  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.928  -8.268   1.786  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.702  -7.257   2.919  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.569  -6.963   3.295  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.251  -7.530   0.467  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.774  -8.444  -0.645  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.479  -7.865  -2.080  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.422  -7.038  -2.436  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.869  -6.517  -3.637  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.143  -6.891  -4.690  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.836  -5.759  -3.887  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.901  -8.649   1.344  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.756  -8.905   2.048  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.350  -7.050   0.107  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.995  -6.772   0.660  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.844  -8.561  -0.527  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.296  -9.408  -0.562  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.420  -8.670  -2.747  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.553  -7.325  -2.002  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.687  -6.970  -1.494  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.408  -7.585  -4.634  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.180  -6.275  -5.369  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      12.388  -5.369  -3.120  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      12.156  -5.808  -4.757  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.790  -6.711   3.435  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.733  -5.726   4.515  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.452  -4.340   3.939  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.670  -4.130   2.748  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.067  -5.731   5.273  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.542  -7.133   5.557  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.179  -7.954   4.630  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.351  -7.841   6.691  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.343  -9.143   5.235  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.854  -9.117   6.481  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.663  -6.986   3.091  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.937  -6.007   5.185  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.815  -5.207   4.705  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.931  -5.235   6.233  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.886  -7.474   7.600  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.819 -10.005   4.778  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.847  -9.860   7.120  1.00  0.00           H  
ATOM    674  N   SER A  40       9.021  -3.396   4.794  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.725  -2.025   4.358  1.00  0.00           C  
ATOM    676  C   SER A  40       9.951  -1.382   3.725  1.00  0.00           C  
ATOM    677  O   SER A  40      11.075  -1.633   4.161  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.233  -1.125   5.510  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.450  -1.818   6.468  1.00  0.00           O  
ATOM    680  H   SER A  40       8.860  -3.644   5.722  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.951  -2.084   3.614  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.083  -0.698   6.010  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.633  -0.328   5.089  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.929  -2.491   6.025  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.719  -0.573   2.690  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.794   0.129   1.991  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.623  -0.698   0.985  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.841  -0.574   0.997  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.783  -0.427   2.406  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.364   0.963   1.463  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.476   0.522   2.737  1.00  0.00           H  
ATOM    692  N   GLN A  42      10.999  -1.545   0.135  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.762  -2.358  -0.853  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.491  -2.060  -2.371  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.795  -2.901  -3.211  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.602  -3.861  -0.530  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.318  -4.266   0.771  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.454  -5.788   0.949  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.446  -6.566   0.001  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.649  -6.253   2.158  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.034  -1.641   0.192  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.790  -2.121  -0.696  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.554  -4.098  -0.431  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.022  -4.442  -1.339  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.309  -3.834   0.771  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.760  -3.871   1.609  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.706  -5.628   2.902  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.754  -7.226   2.253  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.977  -0.878  -2.730  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.704  -0.531  -4.148  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.979  -0.455  -5.039  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.925   0.267  -4.744  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.918   0.777  -4.195  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.737  -0.231  -2.038  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.068  -1.301  -4.550  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.039   0.690  -3.567  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.613   0.980  -5.209  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.534   1.586  -3.834  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.981  -1.240  -6.130  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.097  -1.315  -7.091  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.237  -0.018  -7.953  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.689   0.104  -9.036  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.968  -2.629  -7.933  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.550  -3.854  -7.073  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.028  -4.153  -6.978  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.191  -3.214  -7.004  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.675  -5.335  -6.761  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.217  -1.823  -6.271  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.997  -1.396  -6.511  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.243  -2.492  -8.717  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.934  -2.852  -8.381  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.032  -4.730  -7.473  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.915  -3.691  -6.065  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.971   0.973  -7.402  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.259   2.252  -8.085  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.678   3.513  -7.402  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.592   4.558  -8.032  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.315   0.839  -6.507  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.336   2.368  -8.132  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.883   2.206  -9.091  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.278   3.404  -6.126  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.708   4.531  -5.359  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.142   4.510  -3.863  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.340   3.460  -3.273  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.190   4.526  -5.535  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.531   5.845  -5.201  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.520   6.910  -6.128  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.844   5.997  -3.988  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.820   8.092  -5.856  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.156   7.181  -3.695  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.120   8.214  -4.644  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.380   9.338  -4.387  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.366   2.548  -5.692  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.088   5.436  -5.780  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.967   4.295  -6.574  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.753   3.762  -4.912  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.040   6.788  -7.075  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.903   5.198  -3.250  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.845   8.913  -6.563  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.608   7.271  -2.764  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.848   9.562  -5.164  1.00  0.00           H  
ATOM    762  N   SER A  47      13.295   5.711  -3.280  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.716   5.892  -1.871  1.00  0.00           C  
ATOM    764  C   SER A  47      12.530   6.065  -0.891  1.00  0.00           C  
ATOM    765  O   SER A  47      11.472   6.555  -1.255  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.627   7.119  -1.751  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.105   7.510  -3.021  1.00  0.00           O  
ATOM    768  H   SER A  47      13.128   6.502  -3.813  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.275   5.026  -1.582  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.075   7.941  -1.313  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.469   6.878  -1.117  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.568   6.775  -3.430  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.790   5.689   0.372  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.853   5.743   1.520  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.399   6.660   2.681  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.528   7.120   2.619  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.641   4.294   1.972  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.795   3.497   0.998  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.397   3.478   1.140  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.381   2.733  -0.031  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.600   2.673   0.319  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.591   1.952  -0.882  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.204   1.915  -0.698  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.459   1.046  -1.454  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.663   5.323   0.544  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.922   6.143   1.185  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.598   3.796   2.062  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.144   4.284   2.930  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       8.941   4.076   1.927  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.460   2.776  -0.174  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.524   2.681   0.435  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.054   1.377  -1.672  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.177   0.297  -0.904  1.00  0.00           H  
ATOM    794  N   THR A  49      11.557   6.985   3.686  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.946   7.841   4.846  1.00  0.00           C  
ATOM    796  C   THR A  49      12.759   7.098   5.910  1.00  0.00           C  
ATOM    797  O   THR A  49      12.734   5.877   5.975  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.710   8.412   5.586  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.664   7.463   5.658  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.205   9.681   4.935  1.00  0.00           C  
ATOM    801  H   THR A  49      10.638   6.681   3.631  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.518   8.674   4.480  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.013   8.650   6.593  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.053   7.611   4.928  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.838   9.458   3.945  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.011  10.395   4.871  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.403  10.095   5.532  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.405   7.865   6.797  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.205   7.337   7.910  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.389   6.372   8.809  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.912   5.367   9.277  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.756   8.525   8.710  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.645   8.094   9.870  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.865   7.913   9.669  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.140   7.937  11.000  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.365   8.836   6.693  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.037   6.786   7.494  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.338   9.153   8.045  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.929   9.101   9.102  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.095   6.661   8.977  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.182   5.894   9.832  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.577   4.639   9.153  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.354   3.644   9.832  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.098   6.840  10.351  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.729   7.431   8.510  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.751   5.558  10.691  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.487   7.175   9.525  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.562   7.699  10.821  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.480   6.329  11.073  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.293   4.680   7.841  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.702   3.531   7.127  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.721   2.375   6.970  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.374   1.211   7.145  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.107   4.016   5.791  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.035   2.925   4.719  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.987   2.663   4.020  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.905   2.292   4.528  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.490   5.491   7.333  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.893   3.160   7.741  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.105   4.384   5.971  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.713   4.831   5.416  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.141   2.501   5.099  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.856   1.721   3.735  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.989   2.715   6.729  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.077   1.727   6.596  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.347   1.041   7.949  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.031  -0.125   8.088  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.330   2.395   6.006  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.037   2.904   4.575  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.530   1.439   5.988  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.074   3.900   4.055  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.207   3.657   6.615  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.738   0.970   5.916  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.571   3.237   6.634  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.018   2.060   3.896  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.071   3.390   4.557  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.795   1.165   6.999  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.373   1.929   5.518  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.280   0.550   5.427  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.013   4.816   4.626  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.884   4.116   3.013  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.064   3.479   4.158  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.877   1.761   8.939  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.023   1.275  10.333  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.847   0.393  10.822  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.007  -0.354  11.781  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.251   2.470  11.258  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.620   3.100  11.014  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.788   4.405  11.777  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.111   5.065  11.408  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.158   6.467  11.865  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.207   2.662   8.743  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.904   0.661  10.366  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.483   3.217  11.081  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.200   2.146  12.289  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.390   2.405  11.331  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.735   3.296   9.954  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.970   5.073  11.527  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.776   4.201  12.841  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.921   4.514  11.868  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.226   5.039  10.331  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.367   6.513  12.879  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.229   6.923  11.691  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.882   6.994  11.336  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.677   0.522  10.180  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.436  -0.178  10.557  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.353  -1.630  10.039  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.784  -2.446  10.745  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.241   0.693  10.097  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.828   0.247  10.518  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.524   0.352  12.022  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.874  -0.926  12.568  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.851  -2.049  12.641  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.665   1.096   9.375  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.414  -0.221  11.636  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.392   1.689  10.476  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.261   0.735   9.017  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.119   0.873   9.996  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.692  -0.772  10.207  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.441   0.526  12.556  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.847   1.180  12.183  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.493  -0.729  13.562  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.056  -1.211  11.922  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.365  -2.941  12.867  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.558  -1.861  13.377  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.343  -2.152  11.727  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.872  -1.871   8.809  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.947  -3.164   8.070  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.769  -4.123   8.350  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.956  -5.313   8.576  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.325  -3.852   8.312  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.384  -3.678   7.218  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.903  -4.654   6.684  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.672  -2.518   6.759  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.251  -1.108   8.351  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.896  -2.902   7.026  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.746  -3.461   9.213  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.152  -4.909   8.433  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.255  -1.692   7.151  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.059  -2.577   5.929  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.540  -3.602   8.315  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.349  -4.427   8.552  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.159  -5.410   7.412  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.176  -5.015   6.255  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.097  -3.532   8.791  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.849  -3.881   7.973  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.765  -3.590  10.272  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.425  -2.656   8.102  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.518  -4.989   9.458  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.371  -2.518   8.558  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.568  -4.904   8.158  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.043  -3.736   6.925  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.036  -3.227   8.280  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.565  -3.138  10.839  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.648  -4.621  10.578  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.845  -3.057  10.457  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.013  -6.697   7.736  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.827  -7.719   6.717  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.400  -7.604   6.144  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.426  -7.978   6.780  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.151  -9.117   7.289  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.154 -10.229   6.222  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.364 -10.078   5.309  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.177 -11.630   6.827  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.026  -6.958   8.677  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.518  -7.512   5.917  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.140  -9.073   7.749  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.431  -9.361   8.051  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.257 -10.133   5.617  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.267 -10.260   5.879  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.393  -9.081   4.901  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.301 -10.796   4.503  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       7.252 -12.363   6.031  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.274 -11.805   7.387  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       8.032 -11.725   7.480  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.298  -7.000   4.961  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.025  -6.792   4.282  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.329  -8.132   3.964  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.645  -8.798   2.987  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.252  -6.000   2.986  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.691  -4.576   3.161  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.723  -3.978   2.528  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.081  -3.542   3.991  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.812  -2.651   2.925  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.849  -2.373   3.863  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.982  -3.519   4.865  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.549  -1.176   4.564  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.661  -2.344   5.560  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.451  -1.188   5.427  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.116  -6.678   4.524  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.385  -6.216   4.931  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       5.015  -6.499   2.412  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.337  -5.992   2.422  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.364  -4.467   1.802  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.483  -2.017   2.601  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.358  -4.386   4.977  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.168  -0.298   4.471  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.801  -2.332   6.221  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.174  -0.294   5.985  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.378  -8.480   4.826  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.544  -9.681   4.749  1.00  0.00           C  
ATOM    982  C   ASP A  60       0.050  -9.268   4.689  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.257  -8.098   4.454  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.898 -10.581   5.961  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.935 -10.500   7.128  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       1.051  -9.546   7.925  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.015 -11.341   7.189  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.245  -7.903   5.586  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.779 -10.210   3.845  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.939 -11.602   5.627  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.879 -10.291   6.313  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.853 -10.233   4.883  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.304 -10.007   4.848  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.716  -9.017   5.957  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.397  -8.028   5.688  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.074 -11.346   4.967  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.218 -11.471   3.954  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.722 -11.910   2.578  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.144 -13.024   2.481  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.927 -11.153   1.600  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.526 -11.129   5.098  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.544  -9.561   3.897  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.382 -12.165   4.799  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.484 -11.433   5.961  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.934 -12.198   4.318  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.706 -10.508   3.858  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.227  -9.241   7.179  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -2.531  -8.385   8.323  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -1.663  -7.092   8.314  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.211  -5.998   8.393  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -2.388  -9.231   9.602  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.566  -8.442  10.889  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -3.653  -8.321  11.432  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -1.496  -7.906  11.408  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -1.627 -10.004   7.315  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -3.562  -8.077   8.237  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.139 -10.014   9.583  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -1.412  -9.691   9.614  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -0.640  -8.029  10.959  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.605  -7.387  12.240  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.342  -7.209   8.163  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.579  -6.053   8.144  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.176  -4.940   7.127  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.286  -3.763   7.448  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       2.010  -6.573   7.904  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.766  -7.013   9.162  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.472  -6.243   9.791  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.639  -8.209   9.598  1.00  0.00           N  
ATOM   1029  H   ASN A  63       0.052  -8.110   8.095  1.00  0.00           H  
ATOM   1030  HA  ASN A  63       0.544  -5.605   9.124  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.961  -7.427   7.251  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       2.587  -5.799   7.429  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.089  -8.878   9.083  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.918  -8.298  10.486  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.287  -5.280   5.919  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.736  -4.255   4.952  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.983  -3.476   5.468  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.018  -2.249   5.384  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.973  -4.910   3.581  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.908  -4.124   2.657  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.664  -4.574   2.734  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.570  -6.346   2.428  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.316  -6.223   5.659  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.060  -3.539   4.851  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.009  -5.001   3.081  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.377  -5.897   3.728  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.829  -3.083   2.914  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.570  -4.262   1.642  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.036  -6.824   3.238  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.049  -6.528   1.498  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.568  -6.757   2.364  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.962  -4.180   6.057  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.182  -3.555   6.604  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.882  -2.604   7.785  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.471  -1.528   7.858  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.202  -4.626   7.021  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.346  -5.644   6.051  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.868  -5.148   6.123  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.619  -2.961   5.821  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.886  -5.081   7.942  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.163  -4.155   7.166  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.808  -5.440   5.284  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.944  -2.983   8.659  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.542  -2.172   9.816  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.150  -0.748   9.373  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.776   0.226   9.786  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.389  -2.887  10.538  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.840  -4.143  11.290  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.746  -4.702  12.198  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.367  -4.141  12.163  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.967  -5.745  12.865  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.515  -3.851   8.534  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.387  -2.106  10.490  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.644  -3.175   9.806  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.941  -2.210  11.248  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.706  -3.897  11.887  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.109  -4.903  10.567  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.170  -0.671   8.465  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.633   0.577   7.896  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.676   1.390   7.115  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.704   2.604   7.248  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.552   0.215   6.996  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.354   1.377   6.445  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.003   2.267   7.316  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.545   1.528   5.057  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.826   3.287   6.827  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.390   2.527   4.554  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       3.036   3.400   5.443  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.926   4.329   4.962  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.767  -1.504   8.166  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.272   1.185   8.708  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.235  -0.403   7.566  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.188  -0.360   6.160  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.821   2.178   8.384  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.050   0.835   4.378  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.327   3.955   7.517  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.513   2.642   3.484  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.584   4.522   5.642  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.543   0.753   6.324  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.567   1.485   5.555  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.540   2.300   6.433  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.921   3.394   6.039  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.343   0.533   4.659  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.555  -0.047   3.477  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.541  -0.760   2.570  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.813   1.026   2.669  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.491  -0.224   6.230  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.043   2.189   4.922  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.703  -0.293   5.264  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.202   1.056   4.259  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.829  -0.768   3.846  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.068  -0.994   1.630  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.394  -0.115   2.392  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.877  -1.670   3.044  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.525   1.754   2.304  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.319   0.561   1.825  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.080   1.516   3.288  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.950   1.776   7.596  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.867   2.496   8.499  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.237   3.781   9.061  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.952   4.747   9.307  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.350   1.591   9.648  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -5.750   0.322   9.520  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.857   1.368   9.627  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.637   0.889   7.851  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.734   2.779   7.931  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -6.070   2.034  10.590  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.818   0.385   9.727  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.141   0.771  10.486  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.133   0.841   8.724  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.368   2.314   9.663  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.904   3.816   9.196  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.191   4.991   9.726  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.686   4.953   9.360  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.854   4.520  10.158  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.405   5.108  11.254  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -4.188   6.367  11.642  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -4.239   7.359  10.922  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.773   6.389  12.796  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.384   3.045   8.910  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.615   5.861   9.262  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -3.967   4.250  11.600  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.449   5.129  11.751  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.745   5.575  13.371  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -5.048   7.252  13.088  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.311   5.440   8.164  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.099   5.458   7.720  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.010   6.311   8.626  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.054   5.853   9.085  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.027   6.062   6.311  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.292   6.757   6.245  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.217   5.987   7.144  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.501   4.456   7.660  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.844   6.756   6.175  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.093   5.274   5.577  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.190   7.773   6.595  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.662   6.746   5.230  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.947   6.646   7.589  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.704   5.194   6.596  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.595   7.550   8.879  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.339   8.495   9.739  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.433   8.000  11.186  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.428   8.257  11.850  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.699   9.896   9.704  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.804  10.613   8.349  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.749  11.820   8.369  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.777  12.547   7.018  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.341  11.730   5.910  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.242   7.855   8.491  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.339   8.565   9.355  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.349   9.800   9.950  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.175  10.512  10.451  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.170   9.911   7.617  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.181  10.950   8.064  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.413  12.517   9.126  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       2.745  11.483   8.608  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.768  12.817   6.756  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.368  13.443   7.124  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.308  11.419   6.143  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.378  12.291   5.035  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       1.744  10.895   5.741  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.390   7.328  11.681  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.394   6.795  13.051  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.285   5.546  13.178  1.00  0.00           C  
ATOM   1185  O   LYS A  73       1.949   5.387  14.196  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -1.042   6.531  13.538  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.132   5.923  14.951  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.588   6.847  16.058  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.183   6.079  17.142  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.603   5.842  16.773  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.394   7.196  11.116  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.826   7.554  13.684  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.582   7.470  13.537  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.525   5.855  12.846  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.168   5.708  15.166  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.570   5.002  14.962  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.073   7.573  15.614  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.420   7.358  16.524  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.158   6.653  18.057  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.298   5.128  17.304  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.664   5.497  15.791  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.024   5.131  17.401  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.146   6.725  16.855  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.289   4.681  12.164  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.108   3.455  12.146  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.607   3.716  11.883  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.463   3.056  12.476  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.559   2.505  11.088  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.901   1.068  11.373  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.184   0.384  12.364  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.933   0.393  10.686  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.450  -0.951  12.653  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.201  -0.958  10.958  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.457  -1.620  11.955  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.684  -2.941  12.226  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.702   4.852  11.399  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.016   2.986  13.111  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.478   2.593  11.060  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.964   2.767  10.123  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.409   0.919  12.912  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.501   0.925   9.925  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.886  -1.460  13.425  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.999  -1.469  10.434  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.849  -3.422  12.244  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.886   4.660  10.982  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.239   5.081  10.619  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.307   6.625  10.746  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.942   7.354   9.828  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.621   4.575   9.195  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.731   3.026   9.160  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.949   5.204   8.783  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.146   2.443   7.804  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.137   5.099  10.538  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.930   4.655  11.323  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.853   4.892   8.504  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.469   2.715   9.884  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.776   2.598   9.425  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.688   5.036   9.556  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.817   6.268   8.644  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.291   4.763   7.859  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.486   2.811   7.031  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.084   1.363   7.839  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.161   2.734   7.577  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.762   7.119  11.911  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.868   8.561  12.186  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.893   9.276  11.296  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.096   9.056  11.404  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.302   8.617  13.654  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.933   7.293  13.923  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.208   6.305  13.054  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.910   9.048  12.078  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.006   9.425  13.793  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.438   8.775  14.282  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.980   7.326  13.661  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.814   7.035  14.964  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.880   5.523  12.732  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.364   5.886  13.582  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.404  10.143  10.421  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.282  10.891   9.505  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.233  10.409   8.039  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.960  10.937   7.210  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.450  10.297  10.374  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.977  11.933   9.523  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.297  10.828   9.854  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.366   9.431   7.732  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.215   8.849   6.377  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.676   9.836   5.340  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.745  10.591   5.607  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.270   7.612   6.441  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.786   6.534   5.688  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.844   7.844   5.942  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.806   9.075   8.443  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.180   8.503   6.056  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.217   7.309   7.469  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.622   6.783   5.294  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.860   8.122   4.898  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.376   8.623   6.518  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.279   6.923   6.055  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.190   9.729   4.111  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.800  10.596   2.993  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.323  10.422   2.570  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.759  11.347   2.010  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.699  10.321   1.781  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.198  10.453   2.035  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.956  10.412   0.707  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.032   9.333   0.730  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.482   8.002   0.370  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.855   9.019   3.940  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.942  11.623   3.299  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.509   9.314   1.437  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.436  11.010   0.991  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.399  11.390   2.538  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.532   9.628   2.656  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.253  10.196  -0.092  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.418  11.373   0.528  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.811   9.593   0.031  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.448   9.281   1.728  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.663   8.110  -0.261  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.176   7.494   1.226  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.209   7.433  -0.108  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.696   9.265   2.836  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.301   9.027   2.445  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.309   9.877   3.282  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.013   9.600   4.441  1.00  0.00           O  
ATOM   1305  CB  MET A  80       1.987   7.518   2.477  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.496   7.280   2.673  1.00  0.00           C  
ATOM   1307  SD  MET A  80      -0.205   5.854   1.804  1.00  0.00           S  
ATOM   1308  CE  MET A  80       0.489   4.527   2.797  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.180   8.553   3.286  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.200   9.355   1.427  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.303   7.074   1.534  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.531   7.052   3.286  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.324   7.142   3.728  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.023   8.171   2.351  1.00  0.00           H  
ATOM   1315  HE1 MET A  80       0.186   3.572   2.394  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       0.140   4.612   3.817  1.00  0.00           H  
ATOM   1317  HE3 MET A  80       1.568   4.594   2.785  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.792  10.926   2.631  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.128  11.902   3.231  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.625  11.689   2.902  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.436  12.554   3.190  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.340  13.308   2.853  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.077  11.076   1.714  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.029  11.819   4.294  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.409  13.380   3.010  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.160  14.034   3.476  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.116  13.505   1.817  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.927  10.471   2.447  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.255   9.955   2.056  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.326   9.963   3.176  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.503   9.826   2.875  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.057   8.532   1.461  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.344   7.781   1.198  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.160   8.110   0.099  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.782   6.791   2.097  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.391   7.472  -0.091  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.005   6.141   1.902  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.816   6.491   0.814  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.190   9.867   2.343  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.619  10.574   1.266  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.532   8.627   0.521  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.459   7.946   2.141  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.827   8.872  -0.601  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.148   6.516   2.934  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.011   7.728  -0.942  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.334   5.383   2.601  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.775   6.004   0.675  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.945  10.140   4.447  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.932  10.170   5.545  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.226   8.811   6.194  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.380   8.759   7.407  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.001  10.259   4.647  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.555  10.824   6.321  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.854  10.581   5.175  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.301   7.740   5.385  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.561   6.373   5.864  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.056   5.997   5.911  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.823   6.557   6.690  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.189   7.883   4.433  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.058   5.681   5.195  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.142   6.258   6.849  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.444   5.004   5.106  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.826   4.514   5.014  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.178   3.635   6.233  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.085   2.414   6.206  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.036   3.746   3.695  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.217   4.606   2.427  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.353   3.697   1.216  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.456   5.501   2.484  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.768   4.560   4.568  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.482   5.369   5.018  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.181   3.101   3.540  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.912   3.125   3.801  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.343   5.235   2.294  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.246   3.093   1.320  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.491   3.052   1.145  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.431   4.297   0.321  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.512   6.092   1.577  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.400   6.157   3.335  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.341   4.884   2.559  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.633   4.327   7.282  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.039   3.767   8.588  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.271   2.841   8.523  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.568   2.153   9.491  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.287   4.936   9.570  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -8.994   5.601  10.071  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.017   7.120   9.859  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -7.707   7.789  10.289  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -6.554   7.360   9.457  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.679   5.290   7.182  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.214   3.192   8.967  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -10.886   5.689   9.075  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.832   4.565  10.426  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.881   5.395  11.128  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -8.154   5.182   9.534  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.182   7.322   8.810  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.830   7.540  10.435  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -7.817   8.860  10.202  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.509   7.535  11.320  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.571   7.848   8.537  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.593   6.335   9.290  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -5.659   7.583   9.942  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -11.981   2.847   7.389  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.172   2.012   7.161  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.799   0.571   6.757  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.469   0.315   5.601  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.996   2.576   6.007  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.492   4.036   6.042  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.503   4.048   4.890  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.489   5.073   3.765  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.110   4.391   2.585  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.699   3.441   6.674  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.770   1.990   8.055  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.404   2.484   5.110  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.866   1.942   5.889  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.997   4.242   6.993  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.690   4.728   5.869  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.375   3.104   4.393  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.474   4.059   5.329  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.099   5.930   4.043  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.491   5.378   3.523  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.438   5.079   1.892  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.924   3.810   2.892  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -15.408   3.751   2.136  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.931  -0.362   7.692  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.614  -1.785   7.488  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.253  -2.416   6.231  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.566  -3.066   5.462  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.031  -2.570   8.727  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.458  -3.984   8.767  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.044  -4.776   9.916  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.295  -4.784  10.075  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.239  -5.363  10.674  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.235  -0.084   8.580  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.544  -1.868   7.387  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.697  -2.036   9.611  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.112  -2.643   8.753  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.677  -4.487   7.832  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.380  -3.928   8.897  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.554  -2.220   6.023  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.268  -2.789   4.861  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.559  -2.446   3.544  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.293  -3.321   2.728  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.725  -2.313   4.891  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.274  -2.253   6.321  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.632  -3.624   6.903  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.006  -3.772   8.291  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.439  -5.124   8.511  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.057  -1.684   6.655  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.261  -3.858   4.972  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.791  -1.325   4.450  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.332  -2.996   4.320  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.517  -1.813   6.957  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.148  -1.629   6.332  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.713  -3.705   6.984  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.256  -4.402   6.255  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.212  -3.041   8.389  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.760  -3.579   9.040  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.900  -5.430   7.676  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.201  -5.810   8.684  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.804  -5.118   9.339  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.200  -1.182   3.431  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.489  -0.585   2.308  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.130  -1.287   2.043  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.847  -1.653   0.907  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.318   0.905   2.632  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.518   1.811   2.268  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.620   1.632   2.833  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.317   2.818   1.539  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.466  -0.579   4.143  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.106  -0.683   1.428  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.159   1.001   3.700  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.449   1.271   2.120  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.316  -1.536   3.091  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.041  -2.283   2.929  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.285  -3.762   2.588  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.504  -4.321   1.833  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.108  -2.189   4.159  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.307  -0.911   4.976  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.615  -0.913   6.411  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.920  -1.969   7.111  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.489  -2.565   8.338  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.411  -1.971   8.888  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.012  -3.547   8.931  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.562  -1.202   3.972  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.533  -1.850   2.084  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.281  -3.041   4.799  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.079  -2.217   3.811  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.881  -0.087   4.424  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.366  -0.745   5.088  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.589  -0.883   6.255  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.987  -0.043   6.906  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.624  -2.118   6.422  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -6.961  -1.194   8.456  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.069  -2.323   9.761  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.798  -3.990   8.511  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.678  -3.858   9.819  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.331  -4.377   3.149  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.677  -5.787   2.886  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.552  -6.136   1.382  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.717  -6.964   1.015  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.079  -6.091   3.441  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.132  -6.230   4.964  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.130  -6.366   5.654  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.306  -6.264   5.510  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.887  -3.878   3.778  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.961  -6.390   3.417  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.750  -5.296   3.163  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.431  -7.016   3.009  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.111  -6.144   4.933  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.318  -6.595   6.403  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.323  -5.458   0.522  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.249  -5.636  -0.946  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.851  -5.263  -1.508  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.366  -5.930  -2.418  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.342  -4.806  -1.644  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.996  -5.507  -2.844  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.278  -6.069  -3.700  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.236  -5.417  -2.991  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.986  -4.836   0.877  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.420  -6.675  -1.157  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.116  -4.576  -0.929  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.908  -3.881  -1.998  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.216  -4.210  -0.968  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.867  -3.760  -1.376  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.805  -4.878  -1.229  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.978  -5.047  -2.113  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.489  -2.489  -0.594  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.705  -1.163  -1.363  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.752  -0.010  -0.379  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.607  -0.849  -2.384  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.631  -3.675  -0.281  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.914  -3.504  -2.422  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.096  -2.453   0.311  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.490  -2.562  -0.305  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.653  -1.211  -1.887  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.465  -0.231   0.400  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.044   0.892  -0.896  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.772   0.130   0.056  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.932  -0.025  -3.011  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.415  -1.710  -2.995  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.706  -0.560  -1.861  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.884  -5.670  -0.153  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.976  -6.801   0.100  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.089  -7.831  -1.038  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.080  -8.165  -1.649  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.270  -7.422   1.500  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.103  -6.346   2.596  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.352  -8.612   1.807  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.654  -6.772   3.954  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.574  -5.484   0.505  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.965  -6.427   0.113  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.292  -7.770   1.507  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.049  -6.126   2.719  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.616  -5.444   2.294  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.471  -9.371   1.050  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.612  -9.027   2.773  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.323  -8.280   1.829  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.657  -7.158   3.830  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.677  -5.923   4.622  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.024  -7.542   4.377  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.319  -8.261  -1.365  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.566  -9.223  -2.453  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.950  -8.755  -3.787  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.319  -9.547  -4.476  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.077  -9.505  -2.638  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.691  -9.800  -1.395  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.315 -10.715  -3.529  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.081  -7.916  -0.863  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.095 -10.155  -2.181  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.549  -8.642  -3.080  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.061  -9.681  -0.684  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.975 -11.609  -3.020  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.774 -10.599  -4.453  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.373 -10.806  -3.737  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.082  -7.468  -4.122  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.500  -6.922  -5.360  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.964  -6.902  -5.323  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.342  -7.413  -6.240  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.041  -5.520  -5.645  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.409  -4.837  -6.844  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.367  -5.470  -8.102  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.846  -3.554  -6.715  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.800  -4.830  -9.213  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.275  -2.904  -7.817  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.263  -3.543  -9.068  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.742  -2.892 -10.160  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.590  -6.871  -3.536  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.797  -7.570  -6.167  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.105  -5.589  -5.825  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.870  -4.894  -4.782  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.769  -6.476  -8.198  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.897  -3.050  -5.751  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.811  -5.316 -10.180  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.827  -1.928  -7.695  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -6.083  -3.296 -10.961  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.366  -6.311  -4.283  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.902  -6.232  -4.128  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.263  -7.621  -4.050  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.299  -7.923  -4.758  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.567  -5.435  -2.868  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.358  -4.510  -3.059  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.581  -3.581  -4.249  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.111  -3.667  -1.821  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.924  -5.899  -3.592  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.501  -5.713  -4.985  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.431  -4.834  -2.589  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.353  -6.123  -2.060  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.474  -5.110  -3.254  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.486  -3.009  -4.089  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.675  -4.157  -5.155  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.743  -2.901  -4.337  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -2.989  -3.068  -1.616  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.267  -3.012  -1.991  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.907  -4.307  -0.979  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.853  -8.458  -3.196  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.434  -9.840  -2.999  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.439 -10.595  -4.340  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.493 -11.306  -4.613  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.317 -10.518  -1.902  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.832 -11.926  -2.258  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.659 -12.623  -1.164  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.845 -13.702  -0.453  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.426 -13.330  -0.260  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.604  -8.123  -2.667  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.417  -9.829  -2.644  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.727 -10.586  -0.998  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.165  -9.877  -1.711  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.449 -11.843  -3.133  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.981 -12.547  -2.485  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.991 -11.897  -0.441  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.525 -13.094  -1.625  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.283 -13.882   0.511  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.886 -14.607  -1.039  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.100 -13.640   0.680  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.303 -12.299  -0.334  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.845 -13.789  -0.996  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.453 -10.366  -5.198  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.620 -11.067  -6.512  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.607 -10.658  -7.606  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.277 -11.458  -8.473  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.089 -10.968  -6.979  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.691 -12.241  -7.639  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.299 -13.520  -6.877  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.187 -14.441  -7.411  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.874 -13.995  -6.877  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.124  -9.702  -4.951  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.421 -12.097  -6.313  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.690 -10.730  -6.115  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.166 -10.163  -7.684  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.785 -12.156  -7.601  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.380 -12.299  -8.660  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.965 -13.203  -5.915  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.182 -14.105  -6.762  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.391 -15.457  -7.052  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.175 -14.436  -8.483  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.124 -14.695  -7.078  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.924 -13.867  -5.839  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.606 -13.085  -7.309  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.170  -9.414  -7.507  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.194  -8.734  -8.371  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.719  -9.104  -8.027  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.109  -9.196  -8.927  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.460  -7.226  -8.275  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.541  -8.890  -6.788  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.382  -9.034  -9.388  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.480  -7.023  -8.581  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.781  -6.695  -8.922  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.324  -6.896  -7.256  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.421  -9.302  -6.730  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.900  -9.724  -6.226  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.114 -11.243  -6.428  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.220 -11.646  -6.745  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.080  -9.348  -4.733  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.708  -7.996  -4.512  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.524  -9.487  -4.274  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.120  -9.150  -6.081  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.660  -9.208  -6.788  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.459  -9.991  -4.134  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.190  -7.855  -4.809  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.855 -10.502  -4.414  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.592  -9.226  -3.224  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.154  -8.817  -4.846  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.069 -12.050  -6.201  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.154 -13.517  -6.375  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.919 -14.041  -7.350  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.492 -15.128  -7.098  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.021 -14.246  -5.022  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.712 -13.455  -3.945  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.051 -14.060  -3.535  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.978 -14.120  -4.378  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.194 -14.438  -2.349  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.207 -13.352  -8.349  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.781 -11.659  -5.916  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.126 -13.736  -6.791  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.513 -15.170  -5.179  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.011 -14.475  -4.655  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.083 -13.401  -3.070  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.888 -12.455  -4.316  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.916   4.748  -0.180  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.052   3.685   0.916  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.291   1.504   0.056  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.185   5.839  -1.282  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.268   7.848  -0.992  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.703   2.958   0.404  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.009   2.720   0.874  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.177   1.331   1.137  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.972   0.700   0.868  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.064   1.707   0.418  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.706  -0.772   1.014  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.424   0.670   1.642  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.496   0.488   0.556  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.779  -0.116   1.141  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.998   0.012   2.361  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.585  -0.679   0.369  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.892   3.852  -0.507  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.204   2.497  -0.382  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.566   2.270  -0.733  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.124   3.508  -1.041  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.082   4.481  -0.895  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.210   0.922  -0.914  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.554   3.831  -1.379  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.509   3.559  -0.216  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.168   6.514  -0.921  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.151   6.795  -1.279  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.260   8.091  -1.857  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.013   8.640  -1.866  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.889   7.674  -1.253  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.520   8.707  -2.402  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.460   9.879  -2.594  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.105  11.157  -1.847  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.771   5.614   0.006  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.150   6.894  -0.416  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.527   7.111  -0.174  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.034   5.977   0.450  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.949   5.044   0.540  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.310   8.260  -0.717  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.413   5.844   1.057  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.469   6.456   2.463  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.865   6.930   2.893  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.895   6.454   2.377  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.907   7.822   3.758  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.995   3.373   1.402  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.661   0.465   0.078  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.201   6.220  -1.484  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.725   8.787  -1.348  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.117  -0.947   1.903  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.646  -1.304   1.097  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.168  -1.134   0.150  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.167  -0.299   2.037  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.837   1.272   2.436  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.728   1.447   0.125  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.117  -0.166  -0.208  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.531   0.150  -0.573  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.438   0.756  -1.958  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.121   0.877  -0.337  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.599   4.886  -1.559  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.953   3.644   0.714  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.934   2.577  -0.292  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.296   4.303  -0.221  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.265   8.788  -1.624  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.904   8.077  -3.197  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.307   9.688  -2.800  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.538   9.843  -2.632  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.720  11.215  -0.956  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.933  11.143  -1.566  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.305  12.017  -2.470  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.846   9.187  -0.408  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.318   8.215  -1.802  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.322   8.222  -0.351  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.125   6.346   0.421  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.670   4.795   1.119  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.125   5.724   3.170  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.806   7.305   2.489  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.055 -13.239   0.487  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.454 -11.897   2.385  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.048 -12.640  -0.254  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.755 -11.670   0.323  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.551 -11.298   1.643  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.257 -12.867   1.807  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.316 -13.482   2.576  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.785 -11.070  -0.429  1.00  0.00           O  
HETATM 1784  H2  4NL A 105      -0.122 -12.947  -1.320  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.266 -14.482   2.811  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.208 -10.518   2.113  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.257 -10.401   0.133  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.613 -11.602   3.457  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.699 -14.031   0.022  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       3.113 -12.919   2.898  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  -5     -12.620  -6.882  13.121  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.146  -8.187  12.643  1.00  0.00           C  
ATOM      3  C   THR A  -5     -13.319  -8.914  12.018  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.859  -9.812  12.630  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.575  -9.035  13.802  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.931  -8.202  14.750  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.531 -10.008  13.300  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.505  -7.003  13.658  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.807  -6.254  12.309  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.907  -6.442  13.730  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.368  -8.044  11.905  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.379  -9.583  14.278  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.209  -8.702  15.162  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.694  -9.456  12.890  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.956 -10.636  12.535  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.184 -10.620  14.122  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.764  -8.456  10.848  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.879  -9.059  10.115  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.537  -8.915   8.631  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -15.051  -8.037   7.953  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.224  -8.372  10.464  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.446  -9.268  10.217  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.977  -9.243   8.775  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.482  -8.188   8.322  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.008 -10.305   8.118  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -13.334  -7.672  10.456  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.934 -10.106  10.369  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.210  -8.094  11.513  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.331  -7.478   9.869  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.177 -10.287  10.458  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.245  -8.952  10.874  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.541  -9.696   8.188  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.080  -9.678   6.792  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.052 -10.436   5.852  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.264 -11.641   5.942  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.615 -10.185   6.679  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.131 -10.396   5.252  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.629  -9.322   4.490  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.238 -11.660   4.645  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.262  -9.504   3.149  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.858 -11.850   3.309  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.387 -10.766   2.554  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.111 -10.296   8.815  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.086  -8.651   6.477  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.965  -9.451   7.141  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.524 -11.118   7.206  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.541  -8.342   4.948  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.587 -12.503   5.235  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.862  -8.674   2.578  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.957 -12.827   2.851  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.123 -10.904   1.510  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.630  -9.658   4.937  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.564 -10.125   3.923  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.853 -10.068   2.578  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.331  -9.020   2.202  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.840  -9.259   3.961  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.989  -9.976   4.684  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -19.315  -9.207   4.610  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -20.442  -9.881   5.410  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -20.219  -9.852   6.881  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -14.421  -8.707   4.953  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.828 -11.148   4.139  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.623  -8.333   4.482  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -17.152  -9.033   2.954  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -18.125 -10.947   4.228  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.717 -10.107   5.721  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -19.162  -8.213   5.000  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.619  -9.142   3.574  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -21.369  -9.370   5.198  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -20.523 -10.910   5.094  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.293 -10.284   7.118  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.959 -10.385   7.375  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -20.228  -8.872   7.227  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.765 -11.227   1.928  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.106 -11.388   0.631  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.672 -10.431  -0.444  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.872 -10.174  -0.495  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.233 -12.852   0.202  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.147 -12.019   2.351  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.056 -11.176   0.764  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.693 -13.008  -0.719  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.275 -13.098   0.057  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.820 -13.491   0.974  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.776  -9.925  -1.301  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.122  -8.998  -2.375  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.937  -9.615  -3.765  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.196 -10.794  -3.984  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.847 -10.198  -1.208  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.145  -8.682  -2.264  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.479  -8.127  -2.300  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.498  -8.790  -4.707  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.278  -9.180  -6.105  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.355  -8.173  -6.794  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.483  -6.969  -6.593  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.608  -9.245  -6.853  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.656  -9.511  -5.941  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.293  -7.867  -4.444  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.815 -10.148  -6.121  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.798  -8.300  -7.347  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.570 -10.037  -7.590  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.377 -10.212  -5.334  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.462  -8.669  -7.649  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.505  -7.827  -8.379  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.143  -6.571  -9.039  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.603  -5.484  -8.902  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.755  -8.688  -9.393  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.423  -9.637  -7.787  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.779  -7.476  -7.659  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -8.893  -8.150  -9.759  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.408  -8.929 -10.218  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.430  -9.604  -8.916  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.312  -6.702  -9.693  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.979  -5.564 -10.354  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.740  -4.604  -9.410  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.285  -3.614  -9.885  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.854  -6.060 -11.517  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.162  -4.937 -12.515  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.661  -4.715 -12.733  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.976  -3.224 -12.889  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.974  -2.527 -11.579  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.723  -7.580  -9.748  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.205  -4.972 -10.784  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.314  -6.851 -12.038  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.779  -6.457 -11.139  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.738  -4.017 -12.136  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.703  -5.172 -13.462  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.968  -5.237 -13.630  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.204  -5.105 -11.884  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -15.228  -2.771 -13.525  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.950  -3.112 -13.343  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.879  -2.683 -11.090  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.836  -1.509 -11.712  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.200  -2.896 -10.984  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.688  -4.845  -8.097  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.347  -3.979  -7.093  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.301  -3.172  -6.329  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.334  -1.948  -6.355  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.204  -4.786  -6.107  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.483  -5.356  -6.727  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.627  -5.430  -5.707  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.819  -6.845  -5.155  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.643  -7.285  -4.368  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.179  -5.614  -7.789  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.985  -3.289  -7.625  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.614  -5.605  -5.718  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.486  -4.140  -5.283  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.788  -4.722  -7.550  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.279  -6.351  -7.099  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.401  -4.766  -4.884  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.544  -5.112  -6.182  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.693  -6.860  -4.520  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.966  -7.526  -5.982  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.942  -7.849  -3.547  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.115  -6.447  -4.024  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.007  -7.853  -4.962  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.346  -3.858  -5.698  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.276  -3.180  -4.965  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.470  -2.224  -5.853  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.080  -1.153  -5.399  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.373  -4.838  -5.713  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.712  -2.613  -4.153  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.612  -3.923  -4.551  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.285  -2.584  -7.130  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.561  -1.753  -8.094  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.160  -0.339  -8.224  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.418   0.632  -8.139  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.505  -2.446  -9.457  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.633  -3.445  -7.430  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.546  -1.652  -7.738  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.069  -1.778 -10.187  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.503  -2.717  -9.768  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.900  -3.340  -9.383  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.479  -0.203  -8.445  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.102   1.132  -8.577  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.729   2.091  -7.430  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.461   3.255  -7.689  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.636   1.068  -8.726  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.138  -0.181  -8.305  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.070   1.272 -10.169  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.039  -1.002  -8.536  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.717   1.569  -9.486  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.072   1.847  -8.122  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.842  -0.363  -7.412  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.146   1.169 -10.237  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.601   0.527 -10.797  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.781   2.256 -10.500  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.645   1.572  -6.194  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.291   2.354  -4.997  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.824   2.767  -5.050  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.526   3.949  -5.046  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.595   1.543  -3.728  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.051   1.066  -3.667  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.261   0.143  -2.483  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -14.026   2.238  -3.548  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.820   0.625  -6.083  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.902   3.245  -4.993  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.935   0.680  -3.690  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.404   2.162  -2.859  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.282   0.522  -4.579  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.999   0.665  -1.572  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.642  -0.733  -2.587  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.300  -0.153  -2.438  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.977   2.854  -4.431  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.770   2.829  -2.680  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -15.034   1.854  -3.430  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.922   1.784  -5.154  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.468   2.003  -5.246  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.081   2.860  -6.468  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.230   3.750  -6.358  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.765   0.626  -5.296  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.373   0.623  -5.893  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.183   0.565  -7.288  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.244   0.671  -5.060  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.890   0.569  -7.834  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.953   0.684  -5.602  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.774   0.644  -6.989  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.245   0.863  -5.170  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.147   2.516  -4.358  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.685   0.249  -4.286  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.373  -0.052  -5.874  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.052   0.549  -7.943  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.381   0.680  -3.982  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.753   0.502  -8.906  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.094   0.764  -4.949  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.772   0.649  -7.408  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.753   2.631  -7.605  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.471   3.325  -8.875  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.874   4.820  -8.901  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.569   5.496  -9.871  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.102   2.545 -10.047  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.084   2.273 -11.161  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.470   0.868 -11.085  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.345   0.674 -12.116  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.882  -0.743 -12.207  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.467   1.954  -7.601  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.403   3.292  -9.016  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.479   1.594  -9.679  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.922   3.111 -10.458  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.573   2.385 -12.115  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.289   3.004 -11.080  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.066   0.717 -10.095  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.248   0.141 -11.272  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.708   0.979 -13.086  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -4.509   1.297 -11.836  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -5.045  -1.236 -11.305  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.859  -0.774 -12.419  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -5.390  -1.239 -12.965  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.482   5.317  -7.805  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.930   6.721  -7.661  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.598   7.285  -6.240  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.025   8.364  -5.837  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.427   6.840  -8.072  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.610   8.002  -8.854  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.431   6.860  -6.930  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.634   4.711  -7.067  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.372   7.306  -8.359  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.645   5.988  -8.696  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.134   7.908  -9.683  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.420   7.059  -7.330  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.170   7.632  -6.225  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.435   5.901  -6.437  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.795   6.506  -5.496  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.338   6.839  -4.124  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.818   6.671  -3.957  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.181   7.486  -3.302  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.027   5.925  -3.088  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.470   6.293  -2.710  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.583   7.664  -2.010  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.436   8.669  -2.956  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.421   9.636  -3.000  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -7.713   9.807  -1.902  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.134  10.361  -4.027  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.519   5.662  -5.873  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.595   7.858  -3.910  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.047   4.920  -3.486  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.436   5.923  -2.187  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.063   6.310  -3.609  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.850   5.531  -2.048  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.596   7.734  -1.594  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -8.863   7.733  -1.241  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.130   8.442  -3.651  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -7.908   9.277  -1.086  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -6.981  10.487  -1.896  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.656  10.265  -4.871  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.385  11.021  -3.975  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.274   5.595  -4.528  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.854   5.263  -4.418  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.123   5.501  -5.748  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.934   5.806  -5.762  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.693   3.797  -3.977  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.891   3.123  -2.765  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.854   4.995  -5.035  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.406   5.898  -3.673  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.773   3.175  -4.854  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.711   3.676  -3.556  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.847   5.368  -6.868  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.301   5.570  -8.223  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.573   6.930  -8.392  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.511   6.987  -9.006  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.426   5.424  -9.257  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.920   5.199 -10.696  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.239   3.842 -10.842  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.053   5.293 -11.709  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.782   5.096  -6.796  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.579   4.787  -8.402  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.055   4.585  -8.969  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.031   6.322  -9.242  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.192   5.964 -10.929  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.963   3.059 -10.665  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.434   3.758 -10.130  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.847   3.745 -11.846  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.965   4.925 -11.262  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.812   4.689 -12.575  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.188   6.318 -12.013  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.124   7.990  -7.794  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.573   9.360  -7.837  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.042   9.445  -7.607  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.391  10.296  -8.202  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.336  10.251  -6.846  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.387   9.713  -5.414  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.112  10.671  -4.465  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.312  10.597  -4.274  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.408  11.603  -3.867  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.952   7.860  -7.300  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.761   9.736  -8.833  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.868  11.225  -6.824  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.353  10.365  -7.199  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.907   8.762  -5.409  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.377   9.567  -5.054  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.454  11.659  -4.043  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.885  12.196  -3.246  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.485   8.567  -6.759  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.953   8.531  -6.450  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.642   7.174  -6.734  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.826   7.167  -7.059  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.182   8.883  -4.990  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.064   9.974  -4.247  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.059   7.914  -6.315  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.440   9.273  -7.065  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.209   7.979  -4.397  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.135   9.376  -4.918  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.908   6.059  -6.584  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.446   4.692  -6.730  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.094   4.015  -8.067  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.456   4.585  -8.945  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.872   3.824  -5.605  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.488   4.049  -4.262  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.793   3.720  -3.918  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.888   4.509  -3.134  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.934   3.968  -2.611  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.789   4.448  -2.079  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.039   6.153  -6.398  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.510   4.730  -6.618  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.187   4.042  -5.508  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.984   2.789  -5.856  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.479   3.350  -4.520  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.141   4.863  -3.060  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.853   3.812  -2.055  1.00  0.00           H  
ATOM    359  N   THR A  19       1.459   2.736  -8.134  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.201   1.851  -9.270  1.00  0.00           C  
ATOM    361  C   THR A  19       1.197   0.374  -8.784  1.00  0.00           C  
ATOM    362  O   THR A  19       2.140  -0.066  -8.140  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.239   2.090 -10.383  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.418   2.684  -9.865  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.710   3.025 -11.461  1.00  0.00           C  
ATOM    366  H   THR A  19       1.934   2.366  -7.377  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.226   2.074  -9.664  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.485   1.149 -10.833  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.062   2.769 -10.581  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.272   3.900 -11.002  1.00  0.00           H  
ATOM    371 HG22 THR A  19       0.970   2.516 -12.053  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.531   3.332 -12.097  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.086  -0.347  -9.011  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.066  -1.771  -8.591  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.664  -2.778  -9.517  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.074  -3.850  -9.087  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.578  -2.104  -8.466  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.151  -2.810  -9.688  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.904  -2.890  -7.193  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.672   0.083  -9.441  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.362  -1.865  -7.613  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.083  -1.154  -8.386  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.105  -2.147 -10.542  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.185  -3.071  -9.495  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.589  -3.706  -9.894  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.221  -3.715  -7.086  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.918  -3.268  -7.262  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.827  -2.238  -6.337  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.863  -2.392 -10.765  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.544  -3.203 -11.787  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.977  -2.660 -11.971  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.228  -1.497 -11.666  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.791  -3.111 -13.142  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.734  -2.900 -13.047  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.125  -1.476 -12.690  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.198  -0.658 -12.496  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.352  -1.210 -12.551  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.536  -1.520 -11.029  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.576  -4.228 -11.456  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.207  -2.290 -13.706  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.971  -4.026 -13.690  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.177  -3.147 -14.003  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.129  -3.565 -12.292  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.922  -3.452 -12.493  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.299  -2.965 -12.668  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.539  -2.088 -13.918  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.637  -1.578 -14.092  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.281  -4.129 -12.595  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.164  -3.945 -11.366  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.652  -5.260 -10.796  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.549  -5.072  -9.551  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.950  -4.232  -8.451  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.709  -4.377 -12.721  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.506  -2.333 -11.816  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.733  -5.068 -12.514  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.905  -4.152 -13.478  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.016  -3.339 -11.636  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.588  -3.428 -10.604  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.797  -5.862 -10.529  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       8.224  -5.772 -11.563  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.763  -6.047  -9.144  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.474  -4.616  -9.868  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.444  -3.415  -8.845  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.702  -3.876  -7.820  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.288  -4.797  -7.880  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.524  -1.883 -14.759  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.684  -1.047 -15.958  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.634   0.463 -15.663  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.027   1.262 -16.499  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.662  -2.295 -14.574  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.634  -1.276 -16.422  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.894  -1.289 -16.657  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.139   0.830 -14.473  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.040   2.226 -14.039  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.275   2.691 -13.271  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.579   2.126 -12.217  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.835   0.137 -13.872  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.889   2.857 -14.890  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.179   2.310 -13.381  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.980   3.723 -13.746  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.162   4.242 -13.052  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.830   4.780 -11.651  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.683   5.136 -11.363  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.648   5.378 -13.962  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.473   5.730 -14.810  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.693   4.459 -14.986  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.933   3.488 -12.971  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.963   6.215 -13.356  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.476   5.031 -14.562  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.869   6.474 -14.310  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.808   6.100 -15.767  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.638   4.671 -15.075  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.047   3.914 -15.849  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.837   4.837 -10.788  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.666   5.328  -9.427  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.291   6.825  -9.452  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.120   7.663  -9.787  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.975   5.122  -8.646  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.485   3.690  -8.609  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.124   2.743  -7.658  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.433   3.139  -9.403  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.873   1.653  -7.903  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.678   1.852  -8.946  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.728   4.572 -11.079  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.878   4.766  -8.949  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.749   5.715  -9.125  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.843   5.471  -7.642  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.881   3.604 -10.272  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.827   0.734  -7.326  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.270   1.187  -9.365  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.040   7.148  -9.107  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.553   8.536  -9.076  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.823   9.162  -7.687  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.959   9.084  -7.221  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.079   8.534  -9.544  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.951   8.515 -11.079  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.541   8.104 -11.507  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.148   6.778 -10.856  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.679   6.667 -10.668  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.422   6.433  -8.870  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.125   9.095  -9.784  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.581   7.653  -9.158  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.583   9.410  -9.176  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.167   9.504 -11.461  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.664   7.808 -11.486  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.839   8.870 -11.203  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.510   7.993 -12.584  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.483   5.964 -11.485  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.633   6.706  -9.892  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.194   6.727 -11.586  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.336   7.437 -10.060  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.441   5.758 -10.216  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.817   9.792  -7.069  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.930  10.369  -5.722  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.148   9.250  -4.682  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.758   9.486  -3.650  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.673  11.205  -5.359  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.921  12.059  -4.121  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.232  12.125  -6.503  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.975   9.885  -7.540  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.786  11.022  -5.696  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.866  10.519  -5.146  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.091  12.740  -3.985  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.831  12.629  -4.249  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.012  11.426  -3.253  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.997  12.866  -6.688  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.313  12.627  -6.221  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.063  11.548  -7.397  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.719   8.023  -5.041  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.859   6.820  -4.206  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.535   5.656  -4.959  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.518   5.609  -6.192  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.299   7.928  -5.909  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.445   7.057  -3.336  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.875   6.502  -3.893  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.147   4.711  -4.233  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.845   3.560  -4.839  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.916   2.530  -5.502  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.695   2.576  -5.350  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.549   2.923  -3.643  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.719   3.306  -2.468  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.217   4.688  -2.762  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.585   3.883  -5.556  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.585   1.851  -3.771  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.552   3.315  -3.561  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.892   2.620  -2.363  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.324   3.309  -1.574  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.240   4.836  -2.326  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.913   5.429  -2.398  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.506   1.596  -6.241  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.737   0.546  -6.919  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.288  -0.516  -5.865  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.091  -0.971  -5.067  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.615  -0.023  -8.060  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.915  -1.060  -8.939  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.037  -2.249  -8.742  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.194  -0.645  -9.944  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.476   1.618  -6.360  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.858   1.003  -7.347  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.926   0.797  -8.697  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.495  -0.480  -7.631  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.113   0.314 -10.106  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.781  -1.336 -10.517  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.991  -0.866  -5.877  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.350  -1.798  -4.929  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.384  -3.286  -5.397  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.199  -4.189  -4.592  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.892  -1.326  -4.707  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.731   0.121  -4.180  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.261   0.522  -4.161  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.299   0.286  -2.772  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.428  -0.471  -6.557  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.867  -1.730  -3.989  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.363  -1.401  -5.648  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.423  -1.992  -4.000  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.260   0.797  -4.840  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.171   1.551  -3.841  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.277  -0.114  -3.472  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.159   0.414  -5.149  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.316  -0.068  -2.743  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       1.698  -0.280  -2.073  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.274   1.333  -2.495  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.641  -3.512  -6.692  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.715  -4.839  -7.330  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.832  -5.713  -6.727  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.994  -5.613  -7.110  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.954  -4.629  -8.843  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.569  -5.827  -9.671  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.228  -6.225 -10.824  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.560  -6.697  -9.438  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.597  -7.328 -11.258  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.584  -7.650 -10.448  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.789  -2.749  -7.262  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.770  -5.336  -7.197  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.346  -3.795  -9.176  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.990  -4.404  -9.009  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.829  -6.622  -8.643  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.849  -7.859 -12.172  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.960  -8.399 -10.559  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.455  -6.553  -5.757  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.383  -7.463  -5.078  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.667  -7.113  -3.611  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.588  -7.684  -3.034  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.520  -6.560  -5.500  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.962  -8.461  -5.106  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.319  -7.476  -5.613  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.911  -6.185  -2.999  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.151  -5.837  -1.591  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.859  -7.001  -0.636  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.655  -7.240   0.254  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.436  -4.537  -1.124  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.892  -4.552  -1.282  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.067  -3.345  -1.846  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.292  -3.157  -1.475  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.217  -5.714  -3.504  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.216  -5.638  -1.506  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.666  -4.420  -0.076  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.620  -5.155  -2.132  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.451  -4.978  -0.387  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.700  -2.426  -1.415  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.817  -3.376  -2.896  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.144  -3.386  -1.734  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.405  -2.580  -0.566  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.242  -3.241  -1.716  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.804  -2.654  -2.284  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.756  -7.738  -0.841  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.374  -8.869   0.028  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.489  -9.923   0.127  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.841 -10.566  -0.852  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.047  -9.487  -0.454  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.867  -8.563  -0.263  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.447  -8.214   1.033  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.195  -8.013  -1.368  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.621  -7.332   1.227  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.879  -7.136  -1.181  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.284  -6.790   0.119  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.183  -7.522  -1.590  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.213  -8.468   1.013  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.123  -9.725  -1.504  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.856 -10.391   0.106  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.965  -8.639   1.890  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.510  -8.284  -2.374  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.937  -7.072   2.231  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.393  -6.717  -2.037  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.110  -6.102   0.264  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.040 -10.043   1.344  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.127 -10.968   1.671  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.498 -10.285   1.843  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.459 -10.947   2.215  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.682  -9.483   2.054  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.881 -11.460   2.610  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.206 -11.716   0.906  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.584  -8.975   1.565  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.820  -8.183   1.701  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.663  -7.164   2.841  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.558  -6.900   3.312  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.121  -7.459   0.371  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.874  -8.319  -0.648  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.438  -7.990  -2.128  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.974  -6.865  -2.512  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.000  -6.140  -3.692  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.253  -6.668  -4.664  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.603  -5.085  -3.984  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.784  -8.514   1.262  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.636  -8.846   1.940  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.184  -7.153  -0.078  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.712  -6.579   0.575  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.937  -8.138  -0.541  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.666  -9.360  -0.451  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.771  -8.786  -2.737  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.381  -7.891  -2.121  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.375  -6.777  -1.621  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.817  -7.579  -4.589  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.944  -6.028  -5.241  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.127  -4.578  -3.267  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.770  -4.967  -4.894  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.774  -6.576   3.250  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.784  -5.596   4.336  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.539  -4.197   3.780  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.689  -3.995   2.576  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.141  -5.657   5.054  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.587  -7.078   5.282  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.246  -7.861   4.337  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.347  -7.840   6.371  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.372  -9.081   4.886  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.840  -9.111   6.114  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.618  -6.811   2.816  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.000  -5.855   5.029  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.884  -5.134   4.479  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.045  -5.187   6.032  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.855  -7.513   7.281  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.852  -9.926   4.402  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.800  -9.885   6.713  1.00  0.00           H  
ATOM    674  N   SER A  40       9.213  -3.235   4.660  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.976  -1.846   4.244  1.00  0.00           C  
ATOM    676  C   SER A  40      10.240  -1.234   3.657  1.00  0.00           C  
ATOM    677  O   SER A  40      11.341  -1.511   4.135  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.486  -0.951   5.402  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.671  -1.639   6.336  1.00  0.00           O  
ATOM    680  H   SER A  40       9.089  -3.478   5.595  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.221  -1.862   3.481  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.339  -0.554   5.924  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.914  -0.133   4.984  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.109  -2.262   5.869  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.066  -0.423   2.612  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.183   0.257   1.958  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.999  -0.568   0.941  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.219  -0.464   0.955  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.146  -0.262   2.288  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.797   1.125   1.450  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.864   0.597   2.729  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.362  -1.392   0.077  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.116  -2.210  -0.915  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.802  -1.945  -2.430  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.019  -2.829  -3.252  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.987  -3.710  -0.560  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.509  -4.033   0.851  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.608  -5.542   1.137  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.982  -6.376   0.494  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.439  -5.940   2.068  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.395  -1.466   0.125  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.142  -1.954  -0.787  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.951  -4.007  -0.616  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.560  -4.288  -1.272  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.496  -3.602   0.961  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.846  -3.584   1.576  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.970  -5.277   2.544  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.503  -6.908   2.227  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.347  -0.745  -2.810  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.038  -0.426  -4.227  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.281  -0.447  -5.166  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.345   0.060  -4.830  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.320   0.919  -4.286  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.176  -0.063  -2.131  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.348  -1.173  -4.580  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.464   0.899  -3.624  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.986   1.107  -5.294  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.992   1.705  -3.976  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.114  -1.068  -6.346  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.176  -1.209  -7.361  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.436   0.117  -8.147  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.054   0.277  -9.294  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.858  -2.440  -8.274  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.325  -3.662  -7.473  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.791  -3.720  -7.237  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.063  -2.733  -7.517  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.324  -4.732  -6.665  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.256  -1.482  -6.525  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.081  -1.432  -6.829  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.128  -2.166  -9.016  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.772  -2.746  -8.776  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.616  -4.559  -7.991  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.806  -3.654  -6.501  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.081   1.086  -7.462  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.458   2.389  -8.050  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.878   3.630  -7.328  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.910   4.722  -7.880  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.297   0.918  -6.533  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.538   2.467  -8.024  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.142   2.416  -9.077  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.349   3.454  -6.109  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.760   4.553  -5.315  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.287   4.578  -3.850  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.552   3.548  -3.252  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.235   4.448  -5.394  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.502   5.513  -4.614  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.161   5.288  -3.272  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.073   6.705  -5.235  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.408   6.225  -2.555  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.303   7.643  -4.535  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.955   7.387  -3.198  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.152   8.264  -2.516  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.350   2.565  -5.734  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.051   5.474  -5.768  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.942   4.536  -6.437  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.921   3.479  -5.032  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.546   4.397  -2.778  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.324   6.874  -6.280  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.133   6.024  -1.526  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.006   8.568  -5.015  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.523   8.672  -3.129  1.00  0.00           H  
ATOM    762  N   SER A  47      13.440   5.796  -3.304  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.933   6.022  -1.925  1.00  0.00           C  
ATOM    764  C   SER A  47      12.799   6.253  -0.896  1.00  0.00           C  
ATOM    765  O   SER A  47      11.816   6.924  -1.174  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.869   7.235  -1.895  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.957   7.829  -3.173  1.00  0.00           O  
ATOM    768  H   SER A  47      13.223   6.569  -3.845  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.490   5.157  -1.630  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.489   7.967  -1.192  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.854   6.919  -1.585  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.794   7.592  -3.581  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.023   5.713   0.312  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.123   5.773   1.489  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.707   6.684   2.634  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.868   7.053   2.592  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.918   4.322   1.944  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.093   3.513   0.962  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.696   2.817  -0.106  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.702   3.413   1.133  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.930   2.023  -0.966  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.931   2.592   0.302  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.552   1.903  -0.753  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.838   1.019  -1.522  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.840   5.215   0.420  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.183   6.176   1.183  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.878   3.834   2.050  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.407   4.312   2.894  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.767   2.925  -0.271  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.233   3.958   1.950  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.405   1.501  -1.785  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.860   2.537   0.442  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.379   0.387  -0.949  1.00  0.00           H  
ATOM    794  N   THR A  49      11.866   7.105   3.604  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.285   7.980   4.740  1.00  0.00           C  
ATOM    796  C   THR A  49      13.104   7.252   5.807  1.00  0.00           C  
ATOM    797  O   THR A  49      13.087   6.031   5.883  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.069   8.587   5.484  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.008   7.658   5.586  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.577   9.853   4.817  1.00  0.00           C  
ATOM    801  H   THR A  49      10.931   6.860   3.539  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.862   8.797   4.345  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.388   8.838   6.482  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.405   7.783   4.844  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.697  10.212   5.333  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.331   9.648   3.786  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.352  10.604   4.862  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.747   8.029   6.687  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.551   7.516   7.804  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.746   6.545   8.705  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.286   5.561   9.197  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.089   8.713   8.598  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.927   8.296   9.800  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.157   8.128   9.658  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.370   8.136  10.906  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.700   9.000   6.576  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.390   6.972   7.390  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.705   9.319   7.943  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.256   9.309   8.946  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.443   6.808   8.854  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.536   6.030   9.704  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.941   4.773   9.018  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.728   3.772   9.691  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.444   6.965  10.227  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.067   7.565   8.372  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.107   5.694  10.561  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.810   7.273   9.407  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.901   7.841  10.671  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.852   6.457  10.972  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.653   4.820   7.708  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.075   3.669   6.985  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.108   2.526   6.825  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.771   1.356   6.977  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.477   4.155   5.651  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.287   3.037   4.622  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.223   2.586   4.001  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.081   2.593   4.377  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.835   5.638   7.205  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.270   3.285   7.596  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.512   4.605   5.847  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.131   4.907   5.230  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.329   2.957   4.882  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.986   1.996   3.607  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.375   2.882   6.603  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.477   1.906   6.472  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.721   1.192   7.815  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.420   0.018   7.918  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.735   2.600   5.926  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.470   3.138   4.500  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.944   1.656   5.914  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.572   4.060   3.979  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.586   3.828   6.507  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.160   1.163   5.763  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.955   3.431   6.577  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.386   2.302   3.816  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.540   3.691   4.492  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.759   0.834   5.236  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.116   1.270   6.908  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.822   2.199   5.587  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.544   4.997   4.519  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.422   4.251   2.926  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.535   3.592   4.124  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.216   1.895   8.834  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.316   1.383  10.223  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.121   0.495  10.656  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.250  -0.274  11.602  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.506   2.565  11.176  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.799   3.316  10.867  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.001   4.503  11.795  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.241   5.287  11.385  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.219   6.656  11.937  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.556   2.798   8.665  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.194   0.772  10.278  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.669   3.249  11.080  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.553   2.204  12.195  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.636   2.636  10.976  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.764   3.672   9.843  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.131   5.150  11.742  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.124   4.146  12.810  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.121   4.773  11.748  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.278   5.342  10.304  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.168   6.631  12.972  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.378   7.167  11.571  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.069   7.176  11.643  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.973   0.640   9.979  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.715  -0.051  10.312  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.636  -1.502   9.800  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.038  -2.311  10.490  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.542   0.830   9.806  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.122   0.247   9.902  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.380   0.538  11.219  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.992  -0.196  12.412  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.979  -1.674  12.221  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.989   1.214   9.179  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.652  -0.085  11.390  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.554   1.750  10.364  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.732   1.061   8.767  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.538   0.670   9.098  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.184  -0.817   9.768  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.402   1.597  11.410  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.348   0.218  11.106  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.015   0.134  12.536  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.428   0.048  13.302  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.061  -1.980  11.836  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.136  -2.155  13.126  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.734  -1.954  11.558  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.195  -1.754   8.590  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.275  -3.051   7.852  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.088  -4.001   8.122  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.259  -5.205   8.278  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.646  -3.744   8.118  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.696  -3.643   7.007  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.901  -4.576   6.241  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.308  -2.537   6.784  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.606  -0.999   8.146  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.239  -2.788   6.810  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.080  -3.314   8.994  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.459  -4.791   8.292  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.151  -1.735   7.369  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.657  -2.519   5.935  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.868  -3.458   8.151  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.675  -4.266   8.421  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.389  -5.194   7.256  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.330  -4.745   6.121  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.459  -3.361   8.781  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.306  -3.343   7.773  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.939  -3.797  10.139  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.759  -2.508   7.960  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.883  -4.874   9.291  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.823  -2.352   8.880  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.986  -4.352   7.569  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.620  -2.867   6.859  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.476  -2.785   8.199  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.739  -3.744  10.863  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.578  -4.814  10.078  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.133  -3.148  10.442  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.248  -6.493   7.531  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.980  -7.464   6.481  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.485  -7.406   6.110  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.628  -7.875   6.846  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.455  -8.867   6.910  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.460  -9.897   5.763  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.566 -10.919   5.970  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.129 -10.643   5.645  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.319  -6.797   8.455  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.544  -7.168   5.611  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.471  -8.778   7.302  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.819  -9.231   7.700  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.641  -9.379   4.826  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.498 -11.323   6.972  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.527 -10.450   5.837  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.455 -11.723   5.254  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.974 -11.238   6.534  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.159 -11.296   4.782  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.321  -9.939   5.534  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.192  -6.746   4.991  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.827  -6.579   4.501  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.157  -7.943   4.230  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.591  -8.707   3.379  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.836  -5.736   3.219  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.485  -4.386   3.332  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.616  -3.992   2.711  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.013  -3.222   4.076  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.896  -2.672   3.035  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.955  -2.194   3.915  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.902  -2.978   4.899  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.820  -0.924   4.534  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.742  -1.727   5.512  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.705  -0.715   5.349  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.924  -6.354   4.474  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.259  -6.059   5.255  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.367  -6.279   2.457  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.821  -5.583   2.901  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.199  -4.615   2.038  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.666  -2.169   2.706  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.148  -3.732   5.033  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.570  -0.157   4.418  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.873  -1.544   6.134  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.550   0.243   5.843  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.091  -8.196   4.985  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.268  -9.408   4.935  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.223  -9.014   4.784  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.532  -7.842   4.561  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.575 -10.235   6.210  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.375 -10.562   7.074  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.006  -9.706   7.901  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.234 -11.629   6.855  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.851  -7.531   5.638  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.551  -9.983   4.073  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.035 -11.162   5.908  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.280  -9.678   6.809  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.122  -9.996   4.885  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.571  -9.794   4.749  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.081  -8.851   5.857  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.620  -7.783   5.568  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.321 -11.147   4.761  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.441 -11.221   3.716  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.933 -11.708   2.361  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.409 -12.851   2.298  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.074 -10.959   1.366  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.794 -10.892   5.107  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.745  -9.316   3.798  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.614 -11.943   4.553  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.751 -11.307   5.737  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.209 -11.899   4.068  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.869 -10.233   3.594  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.835  -9.211   7.119  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.239  -8.404   8.267  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.396  -7.097   8.367  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.967  -6.019   8.488  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.171  -9.295   9.523  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.452  -8.553  10.820  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.573  -8.484  11.300  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.432  -8.005  11.425  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.353 -10.048   7.286  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.265  -8.109   8.118  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.903 -10.083   9.422  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.191  -9.740   9.588  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.545  -8.097  11.029  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -2.610  -7.508  12.253  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.067  -7.182   8.263  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.169  -6.006   8.333  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.520  -4.881   7.316  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.529  -3.714   7.691  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.285  -6.502   8.198  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.352  -5.413   8.132  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.961  -5.174   7.101  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.602  -4.702   9.161  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.657  -8.071   8.170  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.285  -5.585   9.320  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.514  -7.123   9.049  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.361  -7.102   7.303  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.139  -4.895  10.034  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.061  -3.913   8.950  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.809  -5.195   6.051  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.206  -4.163   5.067  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.422  -3.327   5.567  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.458  -2.114   5.368  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.452  -4.816   3.700  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.404  -3.835   2.522  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.001  -3.170   1.977  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.933  -4.691   1.734  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.742  -6.128   5.755  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.379  -3.480   4.973  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.678  -5.565   3.539  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.408  -5.304   3.707  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.787  -3.003   2.807  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.948  -4.340   1.684  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.305  -5.430   1.255  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.794  -4.496   1.110  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.265  -5.069   2.692  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.378  -3.966   6.260  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.548  -3.275   6.838  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.152  -2.302   7.976  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.698  -1.203   8.047  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.589  -4.288   7.336  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.750  -5.377   6.450  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.304  -4.930   6.381  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.993  -2.685   6.059  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.286  -4.674   8.292  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.541  -3.788   7.437  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.233  -6.125   6.766  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.186  -2.692   8.814  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.689  -1.861   9.919  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.308  -0.454   9.410  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.851   0.543   9.880  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.496  -2.577  10.570  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.781  -4.048  10.882  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.581  -4.757  11.506  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.582  -4.371  11.217  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.810  -5.639  12.357  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.803  -3.584   8.700  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.480  -1.763  10.650  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.648  -2.531   9.898  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.243  -2.078  11.492  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.611  -4.101  11.579  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.055  -4.554   9.967  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.441  -0.419   8.391  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.942   0.805   7.738  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.045   1.614   7.042  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.042   2.832   7.144  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.145   0.399   6.742  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.839   1.531   6.012  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.874   2.246   6.637  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.533   1.819   4.667  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.594   3.229   5.947  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.263   2.781   3.955  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.300   3.478   4.596  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.070   4.363   3.881  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.098  -1.268   8.063  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.497   1.427   8.496  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.909  -0.152   7.275  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.291  -0.253   6.001  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.082   2.055   7.687  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.263   1.261   4.176  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.396   3.761   6.444  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.004   3.005   2.928  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.586   4.648   3.101  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.992   0.972   6.354  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.091   1.701   5.694  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.909   2.594   6.652  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.312   3.677   6.253  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -5.015   0.731   4.971  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -4.414   0.051   3.735  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -5.541  -0.658   3.005  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.738   1.042   2.777  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.950  -0.005   6.261  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.644   2.350   4.956  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.317  -0.043   5.670  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.902   1.265   4.657  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.679  -0.686   4.048  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -6.144  -1.204   3.717  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.135  -1.340   2.277  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -6.160   0.077   2.504  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.968   1.590   3.294  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -4.479   1.730   2.395  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.299   0.498   1.949  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.162   2.147   7.891  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.935   2.939   8.867  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.234   4.258   9.227  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.897   5.288   9.320  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.236   2.124  10.138  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -5.786   0.801   9.955  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.726   2.043  10.446  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.825   1.273   8.153  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.879   3.184   8.414  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.726   2.573  10.974  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.839   0.764  10.086  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.866   1.541  11.396  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.225   1.477   9.670  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.145   3.033  10.496  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.901   4.242   9.364  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.122   5.453   9.681  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.619   5.255   9.360  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.844   4.818  10.213  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.342   5.871  11.153  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.877   7.302  11.435  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.961   7.831  10.816  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.448   7.947  12.403  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.427   3.404   9.231  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.486   6.241   9.049  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.402   5.816  11.376  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.810   5.196  11.803  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.202   7.520  12.894  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.985   8.729  12.687  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.183   5.615   8.142  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.230   5.478   7.728  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.199   6.315   8.587  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.266   5.845   8.981  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.228   5.989   6.281  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.016   6.803   6.153  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.020   6.169   7.070  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.545   4.445   7.744  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.110   6.588   6.109  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.220   5.150   5.602  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.821   7.821   6.457  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.369   6.776   5.133  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.703   6.912   7.456  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.560   5.386   6.557  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.806   7.553   8.871  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.604   8.494   9.687  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.793   7.990  11.121  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.832   8.240  11.718  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.961   9.895   9.702  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.965  10.613   8.344  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.714  11.950   8.363  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.731  12.615   6.980  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.431  11.811   5.941  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.052   7.862   8.535  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.576   8.567   9.238  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.065   9.797  10.026  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.493  10.510  10.411  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.438   9.971   7.618  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.059  10.794   8.052  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.224  12.618   9.058  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       2.730  11.780   8.684  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.714  12.768   6.663  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.223  13.572   7.068  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.428  12.322   5.031  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.956  10.899   5.809  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.416  11.634   6.228  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.785   7.317  11.682  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.884   6.763  13.039  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.768   5.502  13.077  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.501   5.317  14.043  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.513   6.507  13.629  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.505   6.002  15.085  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.148   6.986  16.076  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.951   6.272  17.174  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.296   5.843  16.708  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.042   7.204  11.175  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.372   7.505  13.649  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.076   7.432  13.593  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.020   5.772  13.019  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.526   5.835  15.395  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.033   5.068  15.119  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.811   7.640  15.534  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.630   7.573  16.546  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.075   6.948  18.007  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.401   5.403  17.499  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.653   5.073  17.308  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.962   6.638  16.753  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.242   5.510  15.723  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.687   4.657  12.049  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.497   3.429  11.943  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.992   3.699  11.656  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.858   3.004  12.191  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.917   2.543  10.848  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.206   1.084  11.075  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.385   0.358  11.947  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.290   0.430  10.450  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.600  -0.998  12.177  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.509  -0.941  10.661  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.660  -1.646  11.539  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.838  -2.985  11.747  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.041   4.844  11.338  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.428   2.907  12.882  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.839   2.670  10.824  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.330   2.829   9.894  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.569   0.875  12.450  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.938   0.995   9.782  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.956  -1.540  12.857  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.346  -1.436  10.186  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.993  -3.443  11.687  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.253   4.688  10.799  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.598   5.125  10.429  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.681   6.656  10.656  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.258   7.446   9.815  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.939   4.712   8.965  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.863   3.171   8.783  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.342   5.210   8.623  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.040   2.684   7.341  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.495   5.150  10.395  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.305   4.650  11.084  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.228   5.183   8.302  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.642   2.714   9.376  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.905   2.821   9.134  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       8.073   4.694   9.233  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.405   6.272   8.818  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.551   5.025   7.580  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.969   3.063   6.939  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.218   3.034   6.734  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.060   1.601   7.324  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.215   7.071  11.818  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.342   8.492  12.180  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.321   9.267  11.287  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.536   9.156  11.426  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.853   8.450  13.625  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.502   7.115  13.767  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.735   6.183  12.872  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.382   8.985  12.157  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.560   9.251  13.782  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.022   8.558  14.306  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.533   7.174  13.452  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.440   6.785  14.793  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.393   5.434  12.455  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.927   5.717  13.416  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.778  10.060  10.376  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.604  10.858   9.455  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.520  10.420   7.978  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.242  10.958   7.150  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.816  10.127  10.308  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.272  11.891   9.516  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.632  10.815   9.769  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.628   9.469   7.659  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.441   8.930   6.289  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.784   9.920   5.325  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.802  10.576   5.661  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.580   7.633   6.351  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.150   6.605   5.568  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.132   7.779   5.885  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.074   9.101   8.370  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.406   8.661   5.905  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.569   7.310   7.374  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.997   6.887   5.226  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.705   8.682   6.285  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.562   6.924   6.236  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.097   7.806   4.804  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.263   9.922   4.077  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.764  10.811   3.024  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.288  10.549   2.647  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.638  11.452   2.147  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.628  10.664   1.764  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.123  10.484   2.014  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.879  10.492   0.685  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.032   9.496   0.710  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.622   8.169   0.186  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.978   9.282   3.848  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.844  11.830   3.375  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.281   9.802   1.210  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.499  11.543   1.149  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.484  11.291   2.640  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.294   9.535   2.511  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.192  10.223  -0.112  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.268  11.485   0.501  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.843   9.877   0.110  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.366   9.380   1.733  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.811   8.272  -0.458  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.348   7.541   0.968  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.412   7.730  -0.330  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.754   9.341   2.889  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.369   9.012   2.522  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.339   9.745   3.421  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.080   9.383   4.564  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.174   7.484   2.493  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.717   7.120   2.731  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.184   5.496   2.140  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.518   5.506   2.739  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.300   8.654   3.308  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.217   9.375   1.523  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.486   7.109   1.518  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.785   7.026   3.258  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.541   7.158   3.795  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.106   7.875   2.254  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.973   4.543   2.561  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.081   6.270   2.220  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.526   5.717   3.799  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.746  10.795   2.838  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.215  11.679   3.514  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.684  11.541   3.048  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.492  12.409   3.330  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.284  13.121   3.386  1.00  0.00           C  
ATOM   1323  H   ALA A  81       0.994  11.007   1.924  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.193  11.436   4.555  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.212  13.447   2.361  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.318  13.169   3.705  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.312  13.764   4.016  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.979  10.367   2.485  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.280   9.922   1.945  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.482  10.046   2.914  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.610  10.140   2.452  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.108   8.470   1.419  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.404   7.709   1.247  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.205   7.897   0.105  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.866   6.858   2.268  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.444   7.256  -0.009  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.096   6.205   2.151  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.893   6.415   1.018  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.254   9.745   2.406  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.497  10.537   1.095  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.619   8.513   0.455  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.484   7.920   2.105  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.854   8.551  -0.689  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.243   6.691   3.142  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.053   7.403  -0.894  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.444   5.555   2.944  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.858   5.927   0.936  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.260  10.060   4.235  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.375  10.199   5.194  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.664   8.951   6.039  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.853   9.084   7.241  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.350   9.985   4.564  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.138  11.004   5.877  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.267  10.463   4.655  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.697   7.766   5.405  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.950   6.485   6.083  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.416   6.011   6.006  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.301   6.592   6.630  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.556   7.761   4.447  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.325   5.727   5.620  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.668   6.571   7.119  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.649   4.918   5.274  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.976   4.312   5.104  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.326   3.420   6.317  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.169   2.205   6.302  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.037   3.509   3.791  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.211   4.334   2.499  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.417   3.391   1.324  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.406   5.286   2.554  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.893   4.484   4.846  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.702   5.105   5.054  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.122   2.937   3.701  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.862   2.817   3.854  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.313   4.917   2.323  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.505   3.965   0.412  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85     -10.327   2.823   1.476  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.582   2.714   1.247  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.282   5.989   3.359  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.312   4.716   2.705  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.479   5.822   1.614  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.855   4.093   7.344  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.288   3.514   8.634  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.584   2.679   8.540  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.199   2.390   9.558  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.462   4.666   9.654  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.202   5.531   9.820  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.552   7.003  10.077  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.310   7.899  10.126  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.379   7.635   8.999  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.935   5.053   7.241  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.506   2.876   8.988  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.273   5.305   9.332  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.711   4.244  10.617  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.626   5.156  10.655  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -8.609   5.464   8.917  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.200   7.350   9.285  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.074   7.076  11.022  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.623   8.932  10.082  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.791   7.724  11.057  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.798   6.794   9.202  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.749   8.448   8.852  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.918   7.470   8.123  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -11.983   2.308   7.317  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.195   1.521   7.056  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.875   0.050   6.717  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.506  -0.259   5.587  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.945   2.081   5.848  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -13.874   3.593   5.525  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.223   3.594   4.033  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -13.952   4.760   3.096  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -13.942   4.174   1.718  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.440   2.574   6.557  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.840   1.556   7.919  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.564   1.572   4.970  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.982   1.815   5.953  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.625   4.133   6.104  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -12.888   3.982   5.695  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -13.678   2.773   3.612  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.267   3.361   3.964  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -14.749   5.492   3.175  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -12.999   5.208   3.300  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -14.813   3.617   1.561  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -13.130   3.516   1.617  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -13.871   4.911   0.999  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.090  -0.842   7.676  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.846  -2.288   7.528  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.544  -2.936   6.311  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.892  -3.583   5.510  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.273  -2.998   8.807  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.838  -4.459   8.859  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.623  -5.223   9.903  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.878  -5.288   9.796  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.976  -5.728  10.848  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.406  -0.519   8.544  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.785  -2.427   7.407  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.846  -2.476   9.657  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.353  -2.964   8.887  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.990  -4.914   7.887  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.781  -4.508   9.114  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.858  -2.760   6.174  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.625  -3.333   5.047  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.992  -2.964   3.698  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.801  -3.817   2.839  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.085  -2.886   5.161  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.548  -2.818   6.624  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.122  -4.138   7.144  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.994  -5.142   7.369  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.161  -5.911   8.625  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.335  -2.239   6.839  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.590  -4.402   5.146  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.198  -1.905   4.715  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.712  -3.588   4.635  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.692  -2.566   7.236  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.290  -2.048   6.718  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.639  -3.957   8.084  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.821  -4.536   6.419  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.971  -5.831   6.536  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.055  -4.602   7.409  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.840  -5.435   9.251  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.249  -5.991   9.124  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.507  -6.871   8.414  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.611  -1.703   3.602  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.937  -1.094   2.459  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.548  -1.735   2.201  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.270  -2.145   1.079  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.833   0.407   2.762  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.608   1.324   1.542  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.580   1.615   0.808  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.500   1.905   1.415  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.834  -1.115   4.335  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.554  -1.235   1.588  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.754   0.719   3.241  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.022   0.560   3.457  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.700  -1.887   3.239  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.375  -2.543   3.079  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.509  -4.022   2.689  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.681  -4.502   1.930  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.467  -2.418   4.325  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.356  -0.985   4.853  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.581  -0.829   6.237  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.026  -1.639   7.154  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.697  -1.963   8.508  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.586  -1.350   8.966  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.345  -2.711   9.290  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.958  -1.547   4.115  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.885  -2.048   2.255  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.858  -3.047   5.109  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.473  -2.763   4.061  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.820  -0.396   4.124  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.353  -0.588   4.958  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.576  -1.037   6.043  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.745   0.173   6.545  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.713  -1.890   6.479  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.046  -0.743   8.389  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.308  -1.517   9.913  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91     -10.165  -3.158   8.947  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.062  -2.843  10.238  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.517  -4.725   3.215  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.764  -6.143   2.898  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.651  -6.420   1.378  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.820  -7.230   0.965  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.128  -6.577   3.468  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.170  -6.649   4.995  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.174  -6.855   5.678  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.334  -6.569   5.556  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.111  -4.287   3.857  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.994  -6.716   3.387  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.880  -5.870   3.156  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.376  -7.550   3.076  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.138  -6.422   4.982  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.354  -6.825   6.471  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.427  -5.699   0.557  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.376  -5.819  -0.917  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.016  -5.344  -1.496  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.504  -5.963  -2.424  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.533  -5.033  -1.562  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.075  -5.658  -2.855  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.291  -6.225  -3.646  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.286  -5.504  -3.136  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.073  -5.081   0.947  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.491  -6.859  -1.162  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.344  -4.966  -0.855  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.190  -4.035  -1.796  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.444  -4.260  -0.948  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.135  -3.714  -1.370  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.999  -4.761  -1.260  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.180  -4.861  -2.163  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.829  -2.434  -0.570  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.122  -1.113  -1.322  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.256   0.018  -0.320  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.034  -0.710  -2.323  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.881  -3.764  -0.247  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.218  -3.443  -2.410  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.435  -2.446   0.335  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.826  -2.454  -0.284  1.00  0.00           H  
ATOM   1536  HG  LEU A  94     -10.058  -1.213  -1.859  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.926  -0.280   0.472  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.645   0.895  -0.816  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.283   0.246   0.096  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.446   0.007  -3.023  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.688  -1.575  -2.854  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.213  -0.252  -1.789  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -8.004  -5.572  -0.196  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.020  -6.647   0.020  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.121  -7.685  -1.112  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.108  -8.012  -1.721  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.218  -7.278   1.432  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.160  -6.175   2.512  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.161  -8.347   1.738  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.588  -6.658   3.895  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.690  -5.440   0.480  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.034  -6.213  -0.011  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.191  -7.744   1.461  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.145  -5.805   2.588  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.810  -5.360   2.226  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.369  -8.793   2.703  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.181  -7.893   1.762  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.184  -9.112   0.977  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.519  -7.203   3.813  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.727  -5.811   4.551  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.827  -7.306   4.305  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.346  -8.130  -1.436  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.585  -9.087  -2.531  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.933  -8.622  -3.850  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.291  -9.418  -4.524  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.097  -9.344  -2.749  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.794  -9.318  -1.517  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.347 -10.717  -3.352  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.110  -7.808  -0.922  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.134 -10.025  -2.254  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.496  -8.589  -3.408  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -11.083  -8.425  -1.324  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.979 -10.744  -4.364  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.411 -10.922  -3.348  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.840 -11.469  -2.761  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.050  -7.334  -4.189  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.433  -6.792  -5.411  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.898  -6.792  -5.339  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.262  -7.321  -6.236  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.950  -5.381  -5.703  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.230  -4.675  -6.837  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.281  -5.174  -8.154  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.490  -3.504  -6.589  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.632  -4.509  -9.203  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.836  -2.831  -7.628  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.917  -3.333  -8.937  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.314  -2.652  -9.967  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.569  -6.735  -3.616  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.720  -7.433  -6.227  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.996  -5.444  -5.962  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.842  -4.776  -4.816  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.822  -6.098  -8.344  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.467  -3.099  -5.577  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.714  -4.887 -10.214  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.253  -1.945  -7.415  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.397  -2.922 -10.023  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.316  -6.196  -4.293  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.854  -6.138  -4.103  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.236  -7.535  -4.017  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.237  -7.835  -4.675  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.540  -5.346  -2.833  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.632  -4.142  -3.112  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.354  -4.589  -3.817  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.344  -3.128  -3.998  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.883  -5.769  -3.620  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.427  -5.620  -4.950  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.473  -5.000  -2.394  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.049  -5.998  -2.126  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.363  -3.659  -2.182  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -0.771  -5.210  -3.157  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.776  -3.720  -4.100  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.613  -5.149  -4.706  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.611  -3.597  -4.937  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.684  -2.294  -4.194  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -4.234  -2.776  -3.505  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.881  -8.380  -3.213  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.492  -9.772  -3.021  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.496 -10.514  -4.371  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.573 -11.259  -4.629  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.400 -10.441  -1.941  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.914 -11.848  -2.302  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.778 -12.532  -1.229  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.008 -13.645  -0.519  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.581 -13.321  -0.299  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.657  -8.045  -2.719  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.479  -9.783  -2.656  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.829 -10.508  -1.025  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.249  -9.797  -1.771  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.503 -11.769  -3.196  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.059 -12.477  -2.498  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.098 -11.804  -0.502  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.651 -12.971  -1.708  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.462 -13.816   0.440  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.074 -14.542  -1.112  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.984 -13.862  -0.960  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.301 -13.563   0.679  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.426 -12.303  -0.444  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.481 -10.240  -5.248  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.634 -10.908  -6.580  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.562 -10.526  -7.628  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.233 -11.328  -8.495  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.077 -10.725  -7.099  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.742 -11.974  -7.744  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.331 -13.276  -7.030  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.208 -14.161  -7.596  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.934 -13.846  -6.894  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.140  -9.566  -5.001  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.493 -11.949  -6.397  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.688 -10.421  -6.265  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.078  -9.939  -7.830  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.830 -11.870  -7.640  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.493 -12.020  -8.783  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.001 -12.990  -6.057  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.207 -13.876  -6.938  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.474 -15.207  -7.411  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.093 -14.000  -8.650  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.073 -13.813  -5.855  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.585 -12.911  -7.200  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.205 -14.558  -7.109  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.073  -9.305  -7.490  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.036  -8.658  -8.306  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.591  -9.089  -7.908  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.260  -9.232  -8.778  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.244  -7.141  -8.201  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.445  -8.779  -6.775  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.194  -8.937  -9.333  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.484  -6.628  -8.768  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.192  -6.835  -7.166  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.221  -6.886  -8.598  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.346  -9.285  -6.600  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.942  -9.741  -6.044  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.125 -11.265  -6.232  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.232 -11.699  -6.497  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.077  -9.360  -4.548  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.651  -8.023  -4.334  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.515  -9.448  -4.059  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.068  -9.112  -5.977  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.737  -9.247  -6.580  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.466 -10.027  -3.962  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.233  -7.905  -4.680  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.546  -9.223  -2.999  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.124  -8.729  -4.591  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.898 -10.440  -4.228  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.048 -12.040  -6.052  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.093 -13.508  -6.215  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.989 -14.005  -7.194  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.550 -15.105  -6.976  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.070 -14.220  -4.857  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.878 -13.439  -3.828  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.224 -14.069  -3.488  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.138 -14.060  -4.349  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.386 -14.539  -2.338  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.299 -13.280  -8.160  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.803 -11.621  -5.809  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.062 -13.758  -6.623  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.563 -15.167  -5.021  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.911 -14.406  -4.445  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.299 -13.368  -2.920  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.054 -12.445  -4.214  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.129   4.879  -0.098  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.274   3.824   0.972  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.080   1.640   0.178  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.986   5.966  -1.170  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.470   7.975  -0.944  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.918   3.096   0.493  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.230   2.859   0.950  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.400   1.472   1.220  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.192   0.840   0.969  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.279   1.845   0.522  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.926  -0.631   1.128  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.653   0.814   1.716  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.712   0.624   0.618  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.001   0.022   1.194  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.234   0.160   2.409  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.797  -0.545   0.415  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.686   3.985  -0.395  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.997   2.630  -0.256  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.364   2.402  -0.591  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.924   3.638  -0.901  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.880   4.611  -0.774  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.010   1.053  -0.755  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.358   3.960  -1.224  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.300   3.697  -0.049  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.371   6.643  -0.839  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.953   6.922  -1.185  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.067   8.214  -1.771  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.206   8.762  -1.798  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.088   7.800  -1.189  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.332   8.827  -2.305  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.647   9.994  -2.541  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.300  11.280  -1.800  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.984   5.747   0.063  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.359   7.025  -0.372  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.739   7.242  -0.147  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.252   6.112   0.479  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.168   5.181   0.588  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.516   8.387  -0.708  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.637   5.982   1.070  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.710   6.604   2.472  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.112   7.081   2.882  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.135   6.600   2.357  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.163   7.979   3.741  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.222   3.515   1.450  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.450   0.602   0.211  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.005   6.347  -1.362  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.924   8.910  -1.312  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.348  -0.799   2.026  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.867  -1.163   1.205  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.378  -0.999   0.274  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.400  -0.152   2.120  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.075   1.421   2.501  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.940   1.579   0.178  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.323  -0.035  -0.137  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.328   0.283  -0.416  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.250   0.880  -1.795  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.915   1.013  -0.167  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.405   5.014  -1.412  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.733   3.788   0.874  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.726   2.715  -0.113  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.086   4.441  -0.051  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.068   8.914  -1.520  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.727   8.192  -3.092  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.124   9.805  -2.713  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.724   9.958  -2.587  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.925  11.343  -0.914  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.735  11.268  -1.506  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.493  12.134  -2.430  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.056   9.316  -0.399  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.512   8.333  -1.792  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.532   8.351  -0.353  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.343   6.480   0.424  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.895   4.934   1.137  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.374   5.878   3.188  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.048   7.454   2.500  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.147 -13.116   0.649  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.302 -11.719   2.408  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.161 -12.640  -0.202  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.753 -11.704   0.252  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.682 -11.243   1.557  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.217 -12.655   1.954  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.253 -13.142   2.837  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.762 -11.229  -0.611  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.099 -13.020  -1.256  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.013 -13.459   3.786  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.429 -10.491   1.927  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.293 -10.532  -0.145  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.354 -11.353   3.467  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.882 -13.881   0.283  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       3.231 -13.161   2.522  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  -5     -11.669  -5.614  13.079  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.248  -6.929  12.574  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.492  -7.687  12.156  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.151  -8.256  13.003  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.496  -7.729  13.659  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.651  -6.873  14.408  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.603  -8.780  13.035  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.620  -5.686  13.501  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.704  -4.927  12.295  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.002  -5.273  13.795  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.594  -6.798  11.723  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.211  -8.209  14.316  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.787  -7.302  14.510  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.205  -9.526  12.545  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.004  -9.246  13.805  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.949  -8.309  12.311  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.853  -7.610  10.877  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.024  -8.290  10.323  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.817  -8.316   8.808  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.280  -7.432   8.099  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.340  -7.572  10.712  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.598  -8.389  10.392  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.048  -8.326   8.921  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.470  -7.245   8.454  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.091  -9.382   8.254  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.320  -7.060  10.271  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.042  -9.303  10.696  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.324  -7.372  11.779  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.400  -6.632  10.185  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.407  -9.424  10.641  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.412  -8.027  11.006  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.981  -9.259   8.351  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.665  -9.413   6.924  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.716 -10.286   6.192  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.325 -11.199   6.748  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.213  -9.932   6.724  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.829 -10.179   5.272  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.461  -9.112   4.428  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.899 -11.474   4.728  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.188  -9.333   3.070  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.613 -11.701   3.374  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.275 -10.626   2.539  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.571  -9.862   8.990  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.716  -8.436   6.486  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.529  -9.192   7.122  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.089 -10.854   7.264  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.402  -8.108   4.836  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.144 -12.309   5.379  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.891  -8.507   2.434  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.682 -12.703   2.967  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.084 -10.795   1.485  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.903  -9.958   4.916  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.820 -10.628   4.010  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.241 -10.501   2.602  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.769  -9.428   2.229  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.225 -10.011   4.129  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.326 -11.049   3.894  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.372 -11.078   5.018  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.040 -12.094   6.121  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.998 -11.610   7.066  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.395  -9.202   4.564  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.869 -11.673   4.271  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.341  -9.594   5.124  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.333  -9.219   3.401  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.823 -10.821   2.963  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.866 -12.026   3.820  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.433 -10.095   5.460  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.333 -11.335   4.589  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.939 -12.304   6.681  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.690 -13.005   5.657  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.256 -10.666   7.443  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.079 -11.525   6.588  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.898 -12.272   7.861  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.201 -11.627   1.893  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.681 -11.714   0.528  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.398 -10.742  -0.440  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.605 -10.530  -0.348  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.804 -13.165   0.055  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.518 -12.447   2.317  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.633 -11.465   0.554  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.511 -13.234  -0.981  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.827 -13.497   0.165  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.160 -13.795   0.656  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.621 -10.171  -1.369  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.121  -9.232  -2.372  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.097  -9.822  -3.786  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.393 -10.994  -4.000  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.677 -10.402  -1.380  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.128  -8.944  -2.126  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.491  -8.348  -2.361  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.756  -8.981  -4.755  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.671  -9.350  -6.172  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.724  -8.400  -6.909  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.816  -7.186  -6.758  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.051  -9.295  -6.821  1.00  0.00           C  
ATOM     96  OG  SER A   2     -16.041  -9.622  -5.864  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.536  -8.058  -4.502  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.287 -10.351  -6.242  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.239  -8.299  -7.200  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.098 -10.007  -7.635  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.670 -10.251  -5.228  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.851  -8.958  -7.747  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.884  -8.174  -8.527  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.507  -6.944  -9.251  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.920  -5.873  -9.219  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.160  -9.102  -9.500  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.832  -9.932  -7.835  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.147  -7.798  -7.834  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.514  -8.522 -10.143  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.882  -9.635 -10.099  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.565  -9.814  -8.942  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.710  -7.074  -9.839  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.369  -5.958 -10.544  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.077  -4.927  -9.634  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.618  -3.954 -10.149  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.289  -6.495 -11.653  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.413  -5.498 -12.815  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.795  -5.505 -13.469  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.864  -5.003 -12.497  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.547  -3.643 -11.996  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.152  -7.938  -9.816  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.593  -5.410 -11.028  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.863  -7.422 -12.033  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.268  -6.693 -11.256  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.224  -4.505 -12.432  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.669  -5.736 -13.560  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.776  -4.859 -14.341  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.037  -6.513 -13.775  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.818  -4.975 -13.001  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.921  -5.682 -11.657  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.275  -3.026 -12.788  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.756  -3.687 -11.322  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.374  -3.237 -11.514  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.987  -5.093  -8.311  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.589  -4.153  -7.338  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.494  -3.345  -6.645  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.542  -2.122  -6.648  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.447  -4.875  -6.290  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.674  -5.578  -6.879  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.858  -5.568  -5.904  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.058  -6.922  -5.219  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.874  -7.301  -4.412  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.489  -5.858  -7.975  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.215  -3.468  -7.891  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.837  -5.610  -5.783  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.790  -4.149  -5.563  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.965  -5.073  -7.791  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.415  -6.604  -7.105  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.676  -4.819  -5.144  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.758  -5.313  -6.446  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.922  -6.867  -4.572  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.226  -7.675  -5.976  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.159  -7.866  -3.587  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.386  -6.437  -4.074  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.208  -7.851  -4.990  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.486  -4.031  -6.101  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.362  -3.352  -5.456  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.661  -2.358  -6.390  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.146  -1.346  -5.928  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.510  -5.011  -6.119  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.727  -2.814  -4.590  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.649  -4.092  -5.128  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.704  -2.618  -7.704  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.107  -1.737  -8.712  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.694  -0.312  -8.666  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.928   0.645  -8.626  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.255  -2.347 -10.105  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.138  -3.438  -8.006  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -9.051  -1.667  -8.494  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.757  -1.717 -10.831  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -11.301  -2.428 -10.358  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.807  -3.331 -10.118  1.00  0.00           H  
ATOM    173  N   THR A   8     -12.026  -0.151  -8.700  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.643   1.191  -8.602  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.117   2.006  -7.401  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.920   3.205  -7.535  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.182   1.147  -8.570  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.649  -0.144  -8.245  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.782   1.525  -9.915  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.607  -0.933  -8.813  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.360   1.734  -9.490  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.532   1.847  -7.828  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.258  -0.430  -7.420  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.392   2.478 -10.233  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.859   1.588  -9.822  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.533   0.769 -10.649  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.840   1.333  -6.272  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.322   1.963  -5.048  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.923   2.522  -5.289  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.780   3.705  -5.551  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.324   0.955  -3.887  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.566   1.098  -2.999  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.769   2.561  -2.627  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.829   0.606  -3.706  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.973   0.374  -6.262  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.982   2.782  -4.794  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.287  -0.052  -4.291  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.443   1.117  -3.278  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.426   0.527  -2.098  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.630   2.650  -1.979  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.939   3.140  -3.526  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.894   2.934  -2.120  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.004   1.204  -4.591  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.675   0.706  -3.038  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.712  -0.428  -3.986  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.910   1.651  -5.250  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.500   2.007  -5.495  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.339   3.015  -6.650  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.541   3.952  -6.547  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.708   0.710  -5.778  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.447   0.881  -6.600  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.223   1.160  -5.973  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.475   0.757  -8.003  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.055   1.337  -6.724  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.304   0.923  -8.759  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.095   1.229  -8.118  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.124   0.716  -5.045  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.109   2.454  -4.598  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.420   0.273  -4.833  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.351   0.019  -6.300  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.186   1.224  -4.888  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.422   0.561  -8.502  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.127   1.593  -6.229  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -4.330   0.805  -9.835  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.187   1.360  -8.699  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.141   2.850  -7.711  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.092   3.700  -8.916  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.183   5.221  -8.639  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.584   5.989  -9.375  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.152   3.233  -9.930  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.601   3.208 -11.359  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.502   1.791 -11.940  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.593   0.882 -11.100  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.459  -0.492 -11.672  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.794   2.116  -7.692  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.126   3.531  -9.370  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.482   2.232  -9.664  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.000   3.902  -9.899  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.246   3.798 -11.991  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.612   3.650 -11.350  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.493   1.363 -11.975  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.103   1.855 -12.945  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.612   1.328 -11.043  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.008   0.804 -10.105  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.986  -0.451 -12.599  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -8.394  -0.924 -11.794  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.896  -1.093 -11.031  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.872   5.614  -7.550  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.042   7.022  -7.131  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.795   7.194  -5.594  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.316   8.085  -4.929  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.408   7.567  -7.635  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.388   8.977  -7.645  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.634   7.101  -6.863  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.288   4.924  -7.013  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.283   7.593  -7.623  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.511   7.233  -8.657  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.510   9.289  -7.418  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.569   7.433  -5.839  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.698   6.026  -6.896  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.523   7.527  -7.320  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.959   6.289  -5.055  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.571   6.254  -3.622  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.056   6.061  -3.436  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.494   6.539  -2.458  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.285   5.094  -2.898  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.809   5.216  -2.761  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.266   6.294  -1.741  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.313   7.515  -2.399  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -10.383   8.785  -1.817  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -10.690   8.837  -0.535  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -10.175   9.899  -2.435  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.608   5.604  -5.638  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.857   7.179  -3.163  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.084   4.181  -3.439  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.868   5.002  -1.909  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.219   5.466  -3.726  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.199   4.260  -2.448  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.245   6.020  -1.388  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.561   6.321  -0.940  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.152   7.263  -3.364  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -10.874   8.005  -0.026  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -10.738   9.725  -0.081  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -9.958   9.897  -3.408  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -10.237  10.762  -1.937  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.431   5.333  -4.365  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.998   5.032  -4.307  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.302   5.309  -5.637  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.140   5.706  -5.655  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.785   3.561  -3.924  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.903   2.823  -2.674  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.957   4.971  -5.101  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.539   5.657  -3.567  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.896   2.962  -4.816  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.780   3.450  -3.560  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.024   5.125  -6.745  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.499   5.343  -8.106  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.791   6.710  -8.279  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.747   6.788  -8.922  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.634   5.184  -9.127  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.143   4.985 -10.575  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.427   3.649 -10.743  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.293   5.055 -11.570  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.946   4.811  -6.667  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.768   4.568  -8.297  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.242   4.329  -8.840  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.256   6.070  -9.094  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.440   5.772 -10.812  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.675   3.538  -9.980  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.961   3.612 -11.719  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.147   2.846 -10.661  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.156   4.555 -11.156  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.003   4.563 -12.491  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.536   6.085 -11.775  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.337   7.759  -7.654  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.803   9.134  -7.700  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.262   9.234  -7.573  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.660  10.085  -8.221  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.503   9.990  -6.630  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.727   9.277  -5.292  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.069   9.660  -4.662  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.098   9.073  -4.946  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.092  10.647  -3.799  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.148   7.612  -7.137  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.067   9.535  -8.667  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.908  10.873  -6.449  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.469  10.296  -7.013  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.710   8.207  -5.453  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.933   9.549  -4.610  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.261  11.101  -3.580  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.962  10.881  -3.408  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.640   8.363  -6.763  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.814   8.357  -6.537  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.512   7.009  -6.834  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.652   7.022  -7.291  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.113   8.738  -5.095  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.169   9.715  -4.266  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.175   7.696  -6.296  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.252   9.099  -7.186  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.266   7.844  -4.507  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.021   9.316  -5.092  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.836   5.883  -6.559  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.390   4.525  -6.722  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.057   3.866  -8.073  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.296   4.379  -8.885  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.826   3.631  -5.615  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.455   3.823  -4.272  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.745   3.437  -3.932  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.877   4.301  -3.141  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.900   3.672  -2.625  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.777   4.197  -2.088  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.082   5.959  -6.255  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.456   4.576  -6.606  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.231   3.849  -5.504  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.934   2.600  -5.893  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.414   3.042  -4.539  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.136   4.698  -3.062  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.813   3.474  -2.072  1.00  0.00           H  
ATOM    359  N   THR A  19       1.587   2.653  -8.224  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.400   1.799  -9.398  1.00  0.00           C  
ATOM    361  C   THR A  19       1.111   0.343  -8.940  1.00  0.00           C  
ATOM    362  O   THR A  19       1.855  -0.215  -8.144  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.641   1.881 -10.312  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.783   2.316  -9.591  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.439   2.864 -11.455  1.00  0.00           C  
ATOM    366  H   THR A  19       2.137   2.312  -7.502  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.552   2.152  -9.951  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.832   0.909 -10.722  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.210   3.029 -10.087  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.604   2.553 -12.059  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.334   2.891 -12.064  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.252   3.852 -11.058  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.030  -0.221  -9.369  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.456  -1.598  -8.986  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.323  -2.725  -9.709  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.546  -3.797  -9.156  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.989  -1.733  -9.210  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.357  -2.390 -10.535  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.696  -2.440  -8.050  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.623   0.300  -9.936  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.281  -1.707  -7.934  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.372  -0.725  -9.243  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.965  -1.802 -11.352  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.437  -2.442 -10.618  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.948  -3.388 -10.577  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.465  -1.937  -7.123  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.375  -3.467  -7.996  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.766  -2.407  -8.217  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.775  -2.444 -10.918  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.512  -3.387 -11.775  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.949  -2.866 -11.966  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.280  -1.805 -11.446  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.824  -3.508 -13.161  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.039  -2.261 -13.625  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.822  -0.967 -13.482  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.778  -0.785 -14.268  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.503  -0.181 -12.548  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.619  -1.553 -11.266  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.527  -4.355 -11.293  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.588  -3.712 -13.899  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.142  -4.344 -13.135  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.224  -2.389 -14.668  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.867  -2.187 -13.041  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.809  -3.559 -12.725  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.182  -3.073 -12.929  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.428  -2.320 -14.257  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.572  -2.168 -14.660  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.176  -4.216 -12.739  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.069  -3.889 -11.547  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.412  -5.114 -10.723  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.356  -4.789  -9.543  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.746  -3.961  -8.441  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.542  -4.415 -13.108  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.375  -2.364 -12.140  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.637  -5.144 -12.549  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.792  -4.331 -13.621  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.981  -3.438 -11.907  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.547  -3.179 -10.913  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.499  -5.543 -10.340  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.900  -5.834 -11.372  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.688  -5.721  -9.115  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.212  -4.261  -9.933  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.497  -3.591  -7.810  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.098  -4.533  -7.870  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.221  -3.156  -8.835  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.378  -1.816 -14.909  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.543  -1.084 -16.173  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.693   0.436 -15.986  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.297   1.097 -16.818  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.484  -1.933 -14.537  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.422  -1.457 -16.682  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.680  -1.272 -16.798  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.131   0.970 -14.894  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.196   2.396 -14.570  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.431   2.759 -13.750  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.642   2.174 -12.685  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.658   0.380 -14.290  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.184   2.971 -15.474  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.314   2.646 -13.984  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.234   3.733 -14.190  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.414   4.160 -13.437  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.037   4.733 -12.061  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.889   5.121 -11.828  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.037   5.247 -14.321  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.939   5.691 -15.228  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.064   4.489 -15.439  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.115   3.348 -13.307  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.390   6.059 -13.702  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.863   4.830 -14.879  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.377   6.487 -14.761  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.351   6.024 -16.169  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.034   4.789 -15.572  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.406   3.915 -16.287  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.003   4.774 -11.154  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.784   5.297  -9.810  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.295   6.757  -9.891  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.917   7.579 -10.556  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.096   5.215  -9.018  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.628   3.810  -8.782  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.145   2.929  -7.822  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.702   3.233  -9.371  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.950   1.851  -7.855  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.903   1.997  -8.775  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.893   4.462 -11.394  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.036   4.690  -9.321  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.862   5.744  -9.579  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.965   5.701  -8.071  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.269   3.645 -10.197  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.836   0.980  -7.217  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.570   1.323  -9.040  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.182   7.070  -9.217  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.604   8.420  -9.221  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.744   9.063  -7.820  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.826   8.976  -7.241  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.165   8.330  -9.780  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.563   9.689 -10.144  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.164   9.530 -10.741  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.509   8.243 -10.237  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.049   8.222 -10.507  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.741   6.371  -8.702  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.183   9.020  -9.892  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.190   7.718 -10.684  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.525   7.848  -9.060  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.499  10.290  -9.245  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.205  10.182 -10.861  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.552  10.376 -10.454  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.240   9.490 -11.821  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.970   7.398 -10.732  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.673   8.164  -9.171  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.370   7.334 -10.156  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.128   8.292 -11.527  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.413   9.025 -10.031  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.690   9.715  -7.311  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.689  10.343  -5.983  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.933   9.284  -4.890  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.435   9.611  -3.826  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.359  11.099  -5.719  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.469  11.986  -4.484  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.933  11.969  -6.907  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.888   9.781  -7.853  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.494  11.060  -5.944  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.588  10.363  -5.545  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.515  12.463  -4.302  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.220  12.746  -4.650  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.742  11.390  -3.629  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.655  12.760  -7.054  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.965  12.410  -6.695  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.865  11.370  -7.799  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.652   8.011  -5.234  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.853   6.853  -4.351  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.530   5.671  -5.075  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.552   5.619  -6.309  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.302   7.850  -6.123  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.466   7.144  -3.516  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.891   6.525  -3.985  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.098   4.713  -4.325  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.779   3.539  -4.906  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.829   2.538  -5.592  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.610   2.683  -5.559  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.441   2.887  -3.692  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.615   3.317  -2.531  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.144   4.705  -2.853  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.541   3.839  -5.610  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.433   1.813  -3.808  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.459   3.237  -3.603  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.771   2.652  -2.413  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.216   3.324  -1.634  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.163   4.878  -2.436  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.847   5.438  -2.486  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.399   1.521  -6.218  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.609   0.499  -6.912  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.146  -0.580  -5.883  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.939  -1.046  -5.080  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.473  -0.060  -8.071  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.714  -0.962  -9.047  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.820  -2.169  -9.011  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.963  -0.407  -9.955  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.373   1.464  -6.252  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.736   0.980  -7.328  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.874   0.774  -8.635  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.295  -0.624  -7.656  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.896   0.566  -9.990  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.508  -1.012 -10.594  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.850  -0.930  -5.918  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.201  -1.895  -5.008  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.339  -3.378  -5.477  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.367  -4.282  -4.653  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.712  -1.498  -4.870  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.449  -0.020  -4.490  1.00  0.00           C  
ATOM    550  CD1 LEU A  32      -0.019   0.332  -4.702  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       1.815   0.272  -3.035  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.291  -0.507  -6.584  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.661  -1.806  -4.041  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.219  -1.694  -5.813  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.263  -2.122  -4.114  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.049   0.620  -5.125  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.622  -0.167  -3.954  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.332   0.017  -5.684  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.149   1.402  -4.610  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.797  -0.113  -2.819  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       1.090  -0.194  -2.382  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.803   1.343  -2.871  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.438  -3.596  -6.795  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.573  -4.917  -7.434  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.768  -5.716  -6.880  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.900  -5.557  -7.325  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.734  -4.696  -8.956  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.349  -5.903  -9.772  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.043  -6.346 -10.887  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.307  -6.738  -9.562  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.399  -7.441 -11.322  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.345  -7.716 -10.548  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.419  -2.829  -7.382  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.669  -5.474  -7.262  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.085  -3.880  -9.258  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.753  -4.437  -9.170  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.547  -6.624  -8.800  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.672  -8.001 -12.213  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.704  -8.449 -10.668  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.490  -6.560  -5.880  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.501  -7.414  -5.247  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.793  -7.084  -3.777  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.731  -7.646  -3.219  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.575  -6.607  -5.565  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.156  -8.439  -5.296  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.422  -7.340  -5.803  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.025  -6.182  -3.142  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.285  -5.838  -1.737  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.971  -6.991  -0.775  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.711  -7.178   0.173  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.608  -4.518  -1.267  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.059  -4.511  -1.369  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.230  -3.349  -2.033  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.475  -3.112  -1.579  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.305  -5.729  -3.627  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.355  -5.665  -1.662  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.878  -4.387  -0.231  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.746  -5.132  -2.192  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.643  -4.905  -0.448  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.922  -2.418  -1.583  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.913  -3.373  -3.064  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.311  -3.426  -1.990  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.398  -3.175  -1.667  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.882  -2.684  -2.485  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.730  -2.478  -0.741  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.915  -7.776  -1.039  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.517  -8.903  -0.173  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.635  -9.951  -0.042  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.976 -10.636  -0.995  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.206  -9.532  -0.683  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.017  -8.612  -0.524  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.728  -8.044   0.730  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.205  -8.286  -1.624  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.347  -7.164   0.887  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.877  -7.411  -1.471  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.151  -6.845  -0.216  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.388  -7.598  -1.832  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.331  -8.498   0.806  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.308  -9.774  -1.730  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.006 -10.434  -0.124  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.354  -8.296   1.582  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.418  -8.727  -2.595  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.562  -6.733   1.858  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.499  -7.165  -2.322  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.984  -6.159  -0.100  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.200 -10.016   1.173  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.295 -10.923   1.528  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.651 -10.216   1.726  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.624 -10.868   2.080  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.849  -9.429   1.863  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.037 -11.417   2.460  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.405 -11.670   0.765  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.709  -8.895   1.494  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.932  -8.085   1.640  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.804  -7.153   2.852  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.729  -7.005   3.431  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.161  -7.262   0.352  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.008  -7.979  -0.703  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.528  -7.627  -2.164  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.057  -6.499  -2.549  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.914  -5.672  -3.649  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.990  -6.083  -4.519  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.497  -4.605  -3.944  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.894  -8.438   1.226  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.771  -8.744   1.793  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.199  -7.036  -0.091  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.652  -6.336   0.608  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      11.043  -7.682  -0.583  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.923  -9.046  -0.558  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.860  -8.417  -2.796  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.478  -7.542  -2.135  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.595  -6.499  -1.729  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.523  -6.980  -4.440  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.643  -5.393  -5.004  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.147  -4.176  -3.281  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.527  -4.417  -4.858  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.901  -6.508   3.206  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.936  -5.591   4.346  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.659  -4.165   3.877  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.837  -3.876   2.696  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.314  -5.676   5.019  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.718  -7.104   5.277  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.387  -7.915   4.364  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.423  -7.847   6.367  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.465  -9.131   4.931  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.893  -9.133   6.141  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.721  -6.655   2.693  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.175  -5.897   5.046  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.053  -5.199   4.401  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.269  -5.172   5.983  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.910  -7.496   7.256  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.940  -9.994   4.474  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.814  -9.898   6.748  1.00  0.00           H  
ATOM    674  N   SER A  40       9.274  -3.276   4.810  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.995  -1.871   4.481  1.00  0.00           C  
ATOM    676  C   SER A  40      10.236  -1.193   3.917  1.00  0.00           C  
ATOM    677  O   SER A  40      11.342  -1.418   4.410  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.496  -1.062   5.695  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.678  -1.816   6.574  1.00  0.00           O  
ATOM    680  H   SER A  40       9.135  -3.587   5.723  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.231  -1.864   3.726  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.344  -0.699   6.248  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.923  -0.219   5.332  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.132  -2.417   6.062  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.036  -0.381   2.878  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.130   0.343   2.230  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.019  -0.470   1.264  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.233  -0.356   1.360  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.111  -0.248   2.554  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.709   1.168   1.683  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.769   0.745   3.006  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.447  -1.293   0.354  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.272  -2.105  -0.584  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.962  -1.946  -2.115  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.301  -2.834  -2.891  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.250  -3.589  -0.149  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.720  -3.789   1.303  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.744  -5.264   1.740  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.052  -6.121   1.203  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.580  -5.612   2.686  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.479  -1.367   0.330  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.275  -1.766  -0.461  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.247  -3.977  -0.239  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.907  -4.152  -0.796  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.723  -3.391   1.400  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.059  -3.242   1.959  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.158  -4.937   3.081  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.599  -6.563   2.939  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.375  -0.828  -2.557  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.071  -0.606  -3.994  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.324  -0.648  -4.919  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.425  -0.283  -4.524  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.317   0.712  -4.142  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.100  -0.146  -1.913  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.406  -1.392  -4.306  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.950   1.532  -3.839  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.434   0.693  -3.515  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.020   0.846  -5.170  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.122  -1.129  -6.158  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.184  -1.269  -7.173  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.696   0.110  -7.703  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.244   0.625  -8.711  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.701  -2.246  -8.295  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.041  -3.536  -7.729  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.554  -3.415  -7.293  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.875  -2.407  -7.614  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.092  -4.297  -6.533  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.230  -1.437  -6.386  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.016  -1.737  -6.681  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.992  -1.747  -8.934  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.560  -2.547  -8.891  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.108  -4.306  -8.476  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.614  -3.846  -6.862  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.642   0.710  -6.952  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.276   1.998  -7.307  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.562   3.261  -6.776  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.657   4.315  -7.390  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.913   0.274  -6.129  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.284   1.991  -6.907  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.342   2.070  -8.380  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.851   3.149  -5.644  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.119   4.277  -5.031  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.486   4.479  -3.532  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.640   3.530  -2.780  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.621   4.061  -5.252  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.782   5.293  -5.002  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.528   6.223  -6.032  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.170   5.482  -3.754  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.666   7.308  -5.825  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.321   6.572  -3.527  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.046   7.465  -4.574  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.153   8.484  -4.373  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.812   2.286  -5.214  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.404   5.168  -5.545  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.468   3.757  -6.283  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.268   3.271  -4.605  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.991   6.070  -7.005  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.414   4.797  -2.943  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.504   8.031  -6.616  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.836   6.688  -2.565  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.730   8.715  -5.211  1.00  0.00           H  
ATOM    762  N   SER A  47      13.628   5.754  -3.131  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.984   6.147  -1.748  1.00  0.00           C  
ATOM    764  C   SER A  47      12.771   6.195  -0.788  1.00  0.00           C  
ATOM    765  O   SER A  47      11.662   6.521  -1.184  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.656   7.525  -1.753  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.899   7.956  -3.075  1.00  0.00           O  
ATOM    768  H   SER A  47      13.500   6.456  -3.787  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.687   5.430  -1.375  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.012   8.244  -1.260  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.596   7.466  -1.223  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.771   7.665  -3.354  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.061   5.913   0.493  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.106   5.883   1.626  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.576   6.811   2.813  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.690   7.307   2.798  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.983   4.415   2.050  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.134   3.602   1.093  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.743   3.530   1.281  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.713   2.876   0.032  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.948   2.707   0.474  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.923   2.079  -0.804  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.545   1.988  -0.574  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.808   1.103  -1.319  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.974   5.683   0.690  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.156   6.229   1.286  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.964   3.964   2.087  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.530   4.358   3.027  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.293   4.099   2.092  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.783   2.961  -0.147  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.878   2.674   0.626  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      11.379   1.533  -1.619  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.485   0.387  -0.748  1.00  0.00           H  
ATOM    794  N   THR A  49      11.685   7.103   3.785  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.999   7.958   4.968  1.00  0.00           C  
ATOM    796  C   THR A  49      12.831   7.240   6.036  1.00  0.00           C  
ATOM    797  O   THR A  49      12.865   6.018   6.085  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.721   8.448   5.690  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.694   7.477   5.641  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.218   9.753   5.113  1.00  0.00           C  
ATOM    801  H   THR A  49      10.778   6.776   3.686  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.535   8.827   4.629  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.972   8.614   6.725  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.169   7.612   4.843  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.845   9.588   4.114  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.027  10.467   5.084  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.421  10.137   5.736  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.422   8.025   6.946  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.245   7.521   8.053  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.476   6.515   8.945  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.038   5.517   9.384  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.748   8.725   8.861  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.655   8.323  10.017  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.148   8.055  11.126  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.891   8.275   9.835  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.318   8.993   6.866  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.099   7.011   7.629  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.303   9.383   8.201  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.899   9.264   9.258  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.177   6.759   9.140  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.298   5.941   9.985  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.723   4.688   9.274  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.513   3.676   9.930  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.196   6.838  10.548  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.782   7.534   8.704  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.891   5.595  10.824  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.590   7.216   9.737  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      10.642   7.670  11.078  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.577   6.273  11.229  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.443   4.754   7.963  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.888   3.606   7.219  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.946   2.491   7.025  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.645   1.312   7.184  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.273   4.109   5.896  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.234   3.041   4.800  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.212   2.786   4.133  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.103   2.438   4.535  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.617   5.583   7.475  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.095   3.190   7.823  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.260   4.437   6.090  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.851   4.953   5.543  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.312   2.660   5.062  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.093   1.860   3.747  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.198   2.880   6.773  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.316   1.935   6.591  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.629   1.211   7.914  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.363   0.029   8.012  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.537   2.665   6.006  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.206   3.212   4.598  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.767   1.750   5.939  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.278   4.146   4.038  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.383   3.834   6.688  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.992   1.191   5.886  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.759   3.491   6.661  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.099   2.381   3.911  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.274   3.759   4.635  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.509   0.826   5.442  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.117   1.536   6.938  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.554   2.248   5.385  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.064   4.369   3.002  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.247   3.672   4.108  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.289   5.066   4.606  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.140   1.914   8.924  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.325   1.384  10.298  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.190   0.437  10.767  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.390  -0.332  11.700  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.518   2.551  11.264  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.838   3.271  10.998  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.958   4.551  11.810  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.228   5.300  11.427  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.214   6.690  11.923  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.429   2.836   8.760  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.230   0.803  10.296  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.702   3.257  11.148  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.526   2.182  12.281  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.658   2.612  11.256  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.900   3.517   9.943  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.096   5.182  11.613  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.993   4.305  12.864  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.082   4.787  11.853  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.319   5.309  10.348  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.238   7.069  11.899  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.812   7.291  11.312  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.573   6.731  12.892  1.00  0.00           H  
ATOM    885  N   LYS A  55      12.010   0.538  10.138  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.805  -0.226  10.504  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.765  -1.655   9.921  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.267  -2.529  10.610  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.570   0.618  10.098  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.214   0.252  10.731  1.00  0.00           C  
ATOM    891  CD  LYS A  55       8.176   0.270  12.268  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.863  -0.306  12.818  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.721  -1.754  12.496  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.967   1.135   9.352  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.800  -0.317  11.577  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.775   1.645  10.347  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.458   0.546   9.025  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.485   0.965  10.376  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.939  -0.729  10.389  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.992  -0.323  12.644  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       8.277   1.287  12.611  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.850  -0.183  13.893  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.032   0.235  12.387  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.725  -2.050  12.582  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.292  -2.323  13.148  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.045  -1.935  11.523  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.244  -1.817   8.662  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.339  -3.070   7.855  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.231  -4.101   8.163  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.485  -5.296   8.276  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.763  -3.694   7.984  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.737  -3.425   6.832  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.935  -4.262   5.961  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.293  -2.275   6.701  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.576  -1.019   8.228  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.209  -2.764   6.832  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.220  -3.315   8.872  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.650  -4.762   8.071  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.146  -1.552   7.382  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.574  -2.144   5.836  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.982  -3.639   8.273  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.859  -4.528   8.581  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.598  -5.471   7.423  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.691  -5.061   6.274  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.596  -3.710   8.988  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.415  -3.760   8.013  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.148  -4.195  10.354  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.806  -2.691   8.117  1.00  0.00           H  
ATOM    929  HA  VAL A  57       8.140  -5.122   9.440  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.895  -2.680   9.088  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       5.072  -4.777   7.913  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.710  -3.376   7.052  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.607  -3.150   8.410  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.941  -4.035  11.070  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.916  -5.250  10.306  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.270  -3.648  10.660  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.308  -6.739   7.718  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.042  -7.719   6.675  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.570  -7.592   6.231  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.659  -8.031   6.917  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.423  -9.136   7.156  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.389 -10.193   6.035  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.660 -10.116   5.200  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.245 -11.616   6.568  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.267  -7.014   8.653  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.661  -7.470   5.829  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.434  -9.094   7.565  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.750  -9.434   7.941  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.543  -9.984   5.386  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.520 -10.257   5.844  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.726  -9.155   4.719  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.647 -10.896   4.449  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.288 -11.735   7.047  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       8.033 -11.813   7.280  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       7.327 -12.317   5.746  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.362  -6.909   5.107  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.030  -6.666   4.559  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.271  -7.988   4.321  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.639  -8.788   3.471  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.147  -5.882   3.245  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.682  -4.484   3.366  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.747  -3.980   2.708  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.146  -3.381   4.159  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.927  -2.648   3.055  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.989  -2.272   3.985  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.056  -3.253   5.034  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.773  -1.033   4.642  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.817  -2.034   5.686  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.681  -0.939   5.507  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.137  -6.555   4.625  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.478  -6.073   5.270  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.809  -6.418   2.586  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.174  -5.821   2.794  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.351  -4.536   1.996  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.636  -2.073   2.706  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.376  -4.072   5.180  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.448  -0.202   4.513  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.963  -1.941   6.348  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.467  -0.009   6.032  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.206  -8.163   5.098  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.317  -9.329   5.093  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.141  -8.870   4.847  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.381  -7.691   4.585  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.527 -10.076   6.436  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.259 -10.422   7.188  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.312 -11.498   6.917  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.208  -9.572   7.976  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.010  -7.467   5.734  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.604  -9.978   4.287  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.057 -10.993   6.231  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.138  -9.458   7.073  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.091  -9.807   4.916  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.514  -9.546   4.666  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.100  -8.671   5.790  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.622  -7.587   5.529  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.298 -10.870   4.506  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.453 -10.770   3.502  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.135 -11.475   2.187  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.698 -12.652   2.238  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.298 -10.846   1.111  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.821 -10.707   5.196  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.585  -8.995   3.741  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.618 -11.643   4.160  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.700 -11.163   5.463  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.339 -11.216   3.938  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.646  -9.723   3.298  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.937  -9.104   7.041  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.418  -8.365   8.206  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.575  -7.077   8.448  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.147  -6.004   8.607  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.449  -9.333   9.405  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.853  -8.677  10.715  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.020  -8.570  11.058  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.889  -8.245  11.488  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.465  -9.950   7.193  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.429  -8.050   8.002  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.160 -10.119   9.191  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.473  -9.775   9.528  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.966  -8.367  11.195  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.145  -7.807  12.327  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.244  -7.168   8.424  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.346  -6.010   8.630  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.622  -4.814   7.675  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.643  -3.675   8.128  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.112  -6.509   8.554  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.156  -5.456   8.197  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.749  -5.476   7.130  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.404  -4.503   9.007  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.833  -8.056   8.294  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.520  -5.657   9.636  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.384  -6.918   9.514  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.165  -7.299   7.817  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.954  -4.477   9.911  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.842  -3.785   8.597  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.841  -5.038   6.376  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.147  -3.932   5.442  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.302  -3.030   5.968  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.198  -1.806   5.914  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.426  -4.507   4.038  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -2.136  -3.527   3.099  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.625  -4.185   1.481  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.561  -5.640   1.980  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.783  -5.951   6.025  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.269  -3.313   5.383  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.477  -4.780   3.594  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.032  -5.390   4.141  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -3.030  -3.188   3.591  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.483  -2.685   2.938  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.933  -6.152   1.103  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.393  -5.343   2.602  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.918  -6.308   2.538  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.360  -3.632   6.532  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.495  -2.886   7.111  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.091  -2.091   8.377  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.529  -0.954   8.541  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.668  -3.827   7.419  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.828  -4.830   6.436  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.389  -4.606   6.553  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.818  -2.169   6.379  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.504  -4.307   8.366  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.578  -3.246   7.464  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.381  -5.632   6.723  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.234  -2.672   9.222  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.738  -2.026  10.446  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.096  -0.661  10.114  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.344   0.327  10.799  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.746  -2.970  11.136  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.538  -2.253  11.725  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       0.635  -3.188  12.004  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.967  -4.037  11.138  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       1.282  -3.005  13.055  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.933  -3.580   9.030  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.582  -1.858  11.103  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.258  -3.498  11.933  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.392  -3.694  10.412  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.211  -1.489  11.028  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.832  -1.777  12.653  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.342  -0.628   9.006  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.668   0.567   8.473  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.599   1.454   7.627  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.522   2.669   7.736  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.535   0.108   7.649  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.140   1.136   6.713  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.088   2.056   7.192  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.843   1.123   5.336  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.731   2.948   6.326  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.500   1.991   4.453  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.451   2.897   4.951  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.154   3.694   4.080  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.208  -1.465   8.529  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.314   1.153   9.302  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.315  -0.201   8.331  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.242  -0.746   7.056  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.285   2.095   8.260  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.115   0.406   4.960  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.467   3.642   6.714  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.248   1.983   3.400  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.588   3.936   3.342  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.481   0.879   6.805  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.400   1.685   5.981  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.341   2.594   6.799  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.590   3.717   6.384  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.217   0.787   5.061  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.445   0.177   3.884  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.451  -0.515   2.982  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.674   1.223   3.068  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.510  -0.099   6.728  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.791   2.328   5.362  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.630  -0.025   5.652  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.040   1.360   4.656  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.740  -0.562   4.257  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -3.934  -1.076   2.221  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.083   0.230   2.512  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.066  -1.181   3.570  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.199   0.739   2.222  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.921   1.689   3.681  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.363   1.973   2.706  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.864   2.120   7.939  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.780   2.919   8.775  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.146   4.240   9.234  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.849   5.238   9.356  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.283   2.114   9.986  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.474   0.772   9.599  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.623   2.613  10.513  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.632   1.217   8.224  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.640   3.161   8.173  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.551   2.166  10.774  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.629   0.328   9.552  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.538   3.644  10.811  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.916   2.013  11.365  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.374   2.519   9.740  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.819   4.264   9.421  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.098   5.482   9.829  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.569   5.328   9.624  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.844   4.956  10.548  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.444   5.856  11.288  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.034   7.286  11.647  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.266   7.946  10.955  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.492   7.792  12.748  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.309   3.451   9.263  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.430   6.279   9.190  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.516   5.772  11.425  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.950   5.175  11.962  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.137   7.264  13.295  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.032   8.569  13.050  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.057   5.651   8.427  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.387   5.556   8.132  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.248   6.489   9.008  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.356   6.136   9.407  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.480   5.972   6.658  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.781   6.720   6.381  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.829   6.107   7.263  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.742   4.542   8.242  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.349   6.598   6.514  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.560   5.092   6.039  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.650   7.764   6.624  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.054   6.607   5.342  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.562   6.847   7.551  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.305   5.275   6.766  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.712   7.670   9.318  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.401   8.682  10.146  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.626   8.197  11.581  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.621   8.560  12.194  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.617  10.012  10.158  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.624  10.767   8.821  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.052  12.188   8.921  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.413  12.191   9.360  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.351  11.672   8.324  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.180   7.880   8.995  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.366   8.858   9.707  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.409   9.801  10.419  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.044  10.655  10.912  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.642  10.836   8.470  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.037  10.210   8.108  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.632  12.748   9.643  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.134  12.665   7.953  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -1.506  11.576  10.239  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.696  13.203   9.604  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.192  10.656   8.171  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.211  12.173   7.428  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -3.336  11.821   8.637  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.692   7.412  12.124  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.824   6.884  13.489  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.798   5.695  13.553  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.544   5.585  14.520  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.556   6.532  14.074  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.508   5.900  15.479  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.184   6.787  16.532  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.905   5.967  17.613  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.888   5.010  17.043  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.100   7.191  11.598  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.249   7.671  14.092  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.147   7.438  14.129  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.050   5.839  13.407  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.520   5.712  15.804  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.022   4.963  15.413  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.907   7.416  16.039  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.563   7.405  17.011  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.428   6.646  18.271  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.171   5.416  18.181  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.662   4.845  17.718  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.289   5.390  16.162  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.422   4.104  16.832  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.781   4.824  12.543  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.670   3.651  12.472  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.125   3.997  12.086  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.065   3.432  12.650  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.097   2.655  11.465  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.631   1.264  11.672  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.626   0.721  12.964  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.151   0.494  10.609  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.091  -0.567  13.206  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.608  -0.814  10.836  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.583  -1.333  12.146  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.007  -2.610  12.396  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.132   4.954  11.823  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.684   3.188  13.443  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.021   2.624  11.575  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.347   2.971  10.465  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.252   1.331  13.786  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.168   0.917   9.606  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.081  -0.967  14.212  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.013  -1.396  10.019  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       3.262  -3.157  12.667  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.273   4.907  11.122  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.562   5.393  10.637  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.534   6.942  10.665  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.147   7.589   9.695  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.881   4.823   9.220  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.901   3.269   9.231  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.234   5.360   8.760  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.434   2.626   7.945  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.465   5.272  10.716  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.331   5.059  11.310  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.117   5.162   8.535  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.529   2.936  10.043  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.898   2.904   9.390  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.460   4.985   7.772  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       8.007   5.041   9.447  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.204   6.441   8.736  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.829   2.934   7.105  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.394   1.548   8.036  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.457   2.931   7.781  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.940   7.534  11.800  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.962   8.992  11.976  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.992   9.692  11.080  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.195   9.456  11.184  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.326   9.171  13.453  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.027   7.913  13.834  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.406   6.824  13.004  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.987   9.421  11.793  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.970  10.031  13.565  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.426   9.311  14.034  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.080   7.998  13.612  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.879   7.713  14.885  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.144   6.077  12.750  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.577   6.375  13.531  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.509  10.555  10.200  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.390  11.295   9.282  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.396  10.763   7.833  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.042  11.353   6.979  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.555  10.714  10.151  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.057  12.329   9.255  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.397  11.274   9.661  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.663   9.670   7.567  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.580   9.027   6.233  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.922   9.907   5.168  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.977  10.638   5.446  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.794   7.687   6.345  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.425   6.661   5.608  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.343   7.733   5.870  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.160   9.268   8.296  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.580   8.791   5.918  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.796   7.407   7.381  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.196   7.009   5.160  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.788   8.445   6.455  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.902   6.747   5.993  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.305   8.007   4.826  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.354   9.725   3.915  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.849  10.491   2.771  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.390  10.142   2.394  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.793  10.871   1.619  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.745  10.252   1.548  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.246  10.271   1.824  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.018  10.301   0.505  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.159   9.291   0.521  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.695   7.930   0.154  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.033   9.030   3.749  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.888  11.540   3.023  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.499   9.287   1.126  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.535  11.014   0.810  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.495  11.148   2.409  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.523   9.377   2.374  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.338  10.056  -0.307  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.420  11.292   0.347  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.918   9.602  -0.180  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.581   9.262   1.517  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.439   7.392   1.011  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.446   7.414  -0.345  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.866   7.992  -0.467  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.816   9.054   2.932  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.437   8.664   2.611  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.401   9.430   3.478  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.958   8.985   4.532  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.283   7.132   2.689  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.827   6.744   2.898  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.316   5.142   2.232  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.325   5.023   2.973  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.327   8.497   3.541  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.257   8.954   1.593  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.643   6.696   1.759  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.874   6.750   3.510  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.641   6.736   3.960  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.214   7.514   2.448  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.230   4.935   4.048  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.839   4.157   2.586  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.893   5.913   2.738  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.012  10.603   2.965  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.071  11.522   3.621  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.413  11.340   3.226  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.239  12.167   3.580  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.548  12.956   3.380  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.415  10.887   2.126  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.138  11.347   4.674  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.349  13.246   2.361  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.614  13.013   3.566  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.033  13.623   4.055  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.695  10.176   2.638  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.001   9.707   2.131  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.195   9.868   3.102  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.314  10.044   2.643  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.831   8.236   1.660  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.115   7.438   1.628  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.047   7.612   0.587  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.431   6.562   2.683  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.272   6.935   0.607  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.647   5.873   2.699  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.575   6.070   1.667  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.956   9.577   2.519  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.224  10.288   1.258  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.420   8.244   0.660  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.140   7.735   2.320  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.809   8.284  -0.233  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.707   6.405   3.478  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.982   7.071  -0.199  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.882   5.205   3.518  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.528   5.554   1.690  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.976   9.827   4.425  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.086   9.983   5.385  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.340   8.766   6.285  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.391   8.930   7.497  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.071   9.698   4.750  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.862  10.822   6.031  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.988  10.204   4.843  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.496   7.572   5.685  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.743   6.319   6.415  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.145   5.719   6.167  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.161   6.344   6.458  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.452   7.542   4.718  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.004   5.591   6.103  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.626   6.495   7.471  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.179   4.475   5.678  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.417   3.742   5.389  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.076   3.242   6.693  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.852   2.129   7.154  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.135   2.570   4.428  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -7.843   2.950   2.961  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.436   1.704   2.190  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.050   3.568   2.252  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.334   4.021   5.526  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.102   4.419   4.908  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.282   2.021   4.804  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -8.990   1.913   4.435  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.024   3.661   2.931  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -6.546   1.279   2.625  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.246   1.965   1.158  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.239   0.978   2.231  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -8.779   3.805   1.229  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.356   4.466   2.759  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85      -9.864   2.857   2.246  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.934   4.115   7.230  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.714   3.920   8.471  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.854   2.886   8.337  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.197   2.232   9.314  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.277   5.290   8.918  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.227   6.414   8.907  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.329   6.364  10.150  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.313   7.511  10.182  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.373   7.464   9.032  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.031   4.966   6.777  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.044   3.574   9.231  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.088   5.572   8.261  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.659   5.197   9.925  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.611   6.307   8.023  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.734   7.369   8.876  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.952   6.427  11.031  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.796   5.423  10.157  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.846   8.449  10.155  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.746   7.449  11.100  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.893   7.270   8.151  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.668   6.713   9.174  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.875   8.373   8.939  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.435   2.762   7.138  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.541   1.833   6.854  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.042   0.408   6.544  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.539   0.150   5.455  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.307   2.293   5.615  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.940   3.701   5.564  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.819   3.593   4.313  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.009   4.721   3.309  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.357   4.053   2.015  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.109   3.314   6.410  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.209   1.805   7.698  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.628   2.239   4.777  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.099   1.577   5.438  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.552   3.872   6.452  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.189   4.461   5.451  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.397   2.789   3.740  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.787   3.286   4.644  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.832   5.357   3.624  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.109   5.290   3.188  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.069   3.305   2.181  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.505   3.589   1.616  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.724   4.733   1.331  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.258  -0.512   7.477  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.856  -1.924   7.349  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.489  -2.667   6.152  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.807  -3.415   5.472  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.190  -2.655   8.645  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.381  -3.935   8.841  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.392  -4.363  10.293  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.443  -4.864  10.774  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.348  -4.161  10.954  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.684  -0.232   8.311  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.787  -1.947   7.219  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.994  -1.991   9.482  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.241  -2.913   8.647  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.798  -4.723   8.227  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.352  -3.753   8.540  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.780  -2.459   5.895  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.485  -3.120   4.775  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.837  -2.770   3.427  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.619  -3.639   2.591  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.969  -2.749   4.834  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.443  -2.527   6.276  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.633  -3.822   7.069  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.742  -3.799   8.313  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.060  -5.095   8.543  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.280  -1.853   6.463  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.393  -4.180   4.919  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.139  -1.842   4.267  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.551  -3.550   4.403  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.697  -1.933   6.789  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.371  -1.987   6.257  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.673  -3.905   7.373  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.366  -4.668   6.452  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.990  -3.031   8.181  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.346  -3.560   9.175  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.558  -5.084   9.455  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.373  -5.283   7.788  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.761  -5.870   8.553  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.476  -1.506   3.307  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.787  -0.912   2.167  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.404  -1.576   1.923  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.093  -1.930   0.791  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.664   0.589   2.458  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.770   1.480   1.847  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.960   1.313   2.197  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.432   2.469   1.142  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.729  -0.902   4.021  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.397  -1.052   1.291  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.700   0.728   3.533  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.712   0.933   2.098  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.599  -1.805   2.982  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.305  -2.523   2.839  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.508  -3.996   2.450  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.705  -4.514   1.689  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.410  -2.445   4.099  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.275  -1.026   4.658  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.340  -0.848   5.897  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.570  -1.687   6.867  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.111  -1.633   8.188  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.339  -0.382   8.638  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.385  -2.610   8.937  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.863  -1.475   3.859  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.779  -2.057   2.023  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.824  -3.081   4.865  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.420  -2.807   3.840  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.903  -0.387   3.872  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.255  -0.686   4.951  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.316  -1.065   5.525  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.397   0.122   6.236  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.256  -2.379   6.221  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.118   0.420   8.091  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.760  -0.273   9.540  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.203  -3.529   8.606  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.810  -2.477   9.833  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.548  -4.652   2.976  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.856  -6.059   2.665  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.740  -6.351   1.149  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.897  -7.154   0.745  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.244  -6.425   3.223  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.286  -6.574   4.745  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.283  -6.751   5.423  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.454  -6.576   5.303  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.124  -4.184   3.613  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.119  -6.663   3.166  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.947  -5.655   2.952  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.560  -7.360   2.786  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.262  -6.427   4.735  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.468  -6.910   6.194  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.526  -5.651   0.320  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.474  -5.790  -1.152  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.109  -5.339  -1.736  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.597  -5.985  -2.646  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.621  -4.993  -1.807  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.324  -5.732  -2.955  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.652  -6.422  -3.752  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.551  -5.548  -3.126  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.180  -5.037   0.703  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.605  -6.829  -1.386  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -14.357  -4.761  -1.055  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.222  -4.069  -2.204  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.530  -4.247  -1.211  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.223  -3.713  -1.652  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -8.091  -4.764  -1.549  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.275  -4.865  -2.455  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.901  -2.428  -0.866  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.189  -1.110  -1.626  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.306   0.030  -0.633  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.106  -0.724  -2.639  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.959  -3.739  -0.515  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.317  -3.448  -2.693  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.499  -2.427   0.044  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.895  -2.452  -0.588  1.00  0.00           H  
ATOM   1536  HG  LEU A  94     -10.131  -1.208  -2.155  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.960  -0.262   0.175  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.708   0.901  -1.130  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.326   0.265  -0.239  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.211  -0.435  -2.109  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.457   0.117  -3.226  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.898  -1.555  -3.287  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -8.095  -5.576  -0.486  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.104  -6.645  -0.267  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.180  -7.674  -1.407  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.172  -7.928  -2.057  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.310  -7.286   1.138  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -7.027  -6.241   2.240  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.410  -8.509   1.351  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.511  -6.670   3.622  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.788  -5.453   0.184  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.121  -6.199  -0.284  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.339  -7.603   1.216  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.959  -6.069   2.300  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.517  -5.311   1.987  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.376  -8.230   1.201  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.677  -9.286   0.653  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.537  -8.877   2.363  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.225  -5.929   4.356  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.069  -7.621   3.882  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.588  -6.768   3.613  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.384  -8.196  -1.690  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.603  -9.154  -2.789  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.042  -8.626  -4.127  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.410  -9.378  -4.858  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.100  -9.514  -2.947  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.749  -9.534  -1.688  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.279 -10.903  -3.541  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.147  -7.932  -1.142  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.075 -10.062  -2.546  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.577  -8.790  -3.589  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.980  -8.643  -1.425  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.727 -11.623  -2.950  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.917 -10.915  -4.555  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -11.330 -11.166  -3.529  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.225  -7.335  -4.420  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.690  -6.732  -5.652  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.154  -6.708  -5.669  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.562  -7.212  -6.610  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.244  -5.321  -5.854  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.632  -4.571  -7.023  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.790  -5.032  -8.345  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.887  -3.398  -6.802  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.240  -4.327  -9.425  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.331  -2.686  -7.872  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.519  -3.150  -9.184  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -6.014  -2.430 -10.241  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.741  -6.774  -3.805  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.014  -7.345  -6.476  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.310  -5.389  -6.025  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.067  -4.742  -4.961  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.335  -5.957  -8.518  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.782  -3.023  -5.785  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.404  -4.676 -10.436  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.743  -1.798  -7.682  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.086  -2.644 -10.348  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.521  -6.121  -4.647  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.053  -6.042  -4.541  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.412  -7.431  -4.480  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.444  -7.722  -5.187  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.676  -5.241  -3.295  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.492  -4.296  -3.537  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.855  -3.240  -4.577  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.079  -3.596  -2.255  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.055  -5.712  -3.936  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.680  -5.527  -5.412  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.537  -4.658  -2.977  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.415  -5.927  -2.499  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.646  -4.868  -3.909  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.596  -2.571  -4.159  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.257  -3.714  -5.458  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.972  -2.674  -4.840  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.316  -2.861  -2.474  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.693  -4.316  -1.551  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.940  -3.100  -1.827  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -4.006  -8.282  -3.642  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.586  -9.668  -3.458  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.638 -10.417  -4.803  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.724 -11.163  -5.091  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.427 -10.341  -2.332  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.917 -11.768  -2.650  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.653 -12.484  -1.505  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.777 -13.562  -0.870  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.471 -13.053  -0.400  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.764  -7.954  -3.117  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.555  -9.657  -3.143  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.818 -10.379  -1.439  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.286  -9.718  -2.137  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.587 -11.711  -3.486  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.060 -12.363  -2.925  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.937 -11.770  -0.752  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.546 -12.960  -1.906  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.301 -13.981  -0.030  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.598 -14.335  -1.601  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.385 -13.183   0.631  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.370 -12.039  -0.617  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.703 -13.573  -0.879  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.659 -10.153  -5.642  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.836 -10.800  -6.981  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.782 -10.396  -8.041  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.431 -11.200  -8.898  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.287 -10.602  -7.473  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.844 -11.687  -8.436  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.626 -13.109  -7.882  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.476 -13.986  -8.408  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.233 -13.681  -7.651  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.333  -9.508  -5.355  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.695 -11.842  -6.822  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.924 -10.580  -6.601  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.354  -9.652  -7.970  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.927 -11.533  -8.529  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.391 -11.584  -9.399  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.441 -12.995  -6.838  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.537 -13.645  -8.018  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.749 -15.035  -8.237  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.326 -13.821  -9.456  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.554 -14.473  -7.697  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.453 -13.502  -6.646  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.778 -12.828  -8.046  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.329  -9.160  -7.921  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.319  -8.492  -8.753  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.860  -8.883  -8.368  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.014  -9.008  -9.247  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.565  -6.979  -8.654  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.717  -8.634  -7.213  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.481  -8.781  -9.776  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.378  -6.643  -7.645  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.596  -6.766  -8.914  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.911  -6.460  -9.336  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.596  -9.067  -7.062  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.710  -9.484  -6.516  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.915 -11.009  -6.661  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.026 -11.433  -6.931  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.866  -9.053  -5.036  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.480  -7.698  -4.867  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.305  -9.164  -4.553  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.314  -8.912  -6.433  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.486  -8.994  -7.083  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.242  -9.681  -4.424  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.422  -7.579  -5.162  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.381  -8.743  -3.557  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.956  -8.615  -5.220  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.603 -10.199  -4.529  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.150 -11.792  -6.454  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.089 -13.263  -6.579  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.253 -13.806  -7.437  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.870 -14.829  -7.058  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.106 -13.935  -5.192  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.727 -13.085  -4.092  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.870 -13.774  -3.360  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.940 -13.984  -3.970  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.712 -14.067  -2.153  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.568 -13.191  -8.477  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.004 -11.378  -6.213  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.841 -13.508  -7.071  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.666 -14.856  -5.261  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.910 -14.166  -4.907  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.039 -12.840  -3.372  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.103 -12.173  -4.534  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.138   4.646  -0.103  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.303   3.621   0.939  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.047   1.403   0.223  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.996   5.702  -1.148  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.451   7.740  -1.001  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.947   2.874   0.497  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.265   2.651   0.940  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.447   1.267   1.223  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.240   0.625   0.995  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.316   1.620   0.548  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.985  -0.845   1.173  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.710   0.623   1.710  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.757   0.426   0.602  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.057  -0.161   1.167  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.304  -0.008   2.378  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.847  -0.732   0.385  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.674   3.737  -0.367  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.975   2.382  -0.210  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.344   2.143  -0.525  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.916   3.371  -0.842  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.877   4.352  -0.739  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.984   0.788  -0.666  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.355   3.681  -1.150  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.281   3.425   0.039  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.361   6.397  -0.854  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.968   6.664  -1.187  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.098   7.949  -1.785  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.171   8.504  -1.834  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.067   7.554  -1.226  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.374   8.548  -2.311  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.595   9.732  -2.593  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.250  11.022  -1.864  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.991   5.527   0.025  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.352   6.802  -0.429  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.733   7.029  -0.224  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.262   5.910   0.408  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.184   4.973   0.541  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.497   8.172  -0.808  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.655   5.795   0.983  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.741   6.433   2.376  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.145   6.922   2.764  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.164   6.442   2.232  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.202   7.830   3.611  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.260   3.323   1.407  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.410   0.362   0.273  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.019   6.075  -1.331  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.894   8.675  -1.384  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.419  -1.007   2.080  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.930  -1.371   1.244  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.429  -1.226   0.330  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.468  -0.341   2.128  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.138   1.241   2.483  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.973   1.378   0.148  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.363  -0.243  -0.141  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.293   0.026  -0.327  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.237   0.602  -1.701  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.881   0.749  -0.066  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.411   4.733  -1.349  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.704   3.530   0.954  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.702   2.440  -0.008  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.072   4.165   0.039  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.101   8.640  -1.517  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.774   7.902  -3.085  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.177   9.523  -2.731  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.671   9.701  -2.658  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.885  11.098  -0.989  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.781  11.007  -1.558  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.429  11.870  -2.507  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.035   9.102  -0.503  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.479   8.107  -1.890  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.517   8.147  -0.465  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.349   6.289   0.322  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.920   4.749   1.058  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.418   5.713   3.105  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.074   7.279   2.403  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.166 -12.876   0.747  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.006 -11.463   2.303  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.299 -12.478  -0.259  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.712 -11.573   0.015  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.859 -11.065   1.296  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.018 -12.369   2.029  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.930 -12.774   3.075  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.600 -11.177  -1.007  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.413 -12.897  -1.295  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.587 -13.331   3.869  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.685 -10.339   1.520  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.334 -11.606  -1.861  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.118 -11.059   3.342  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.980 -13.617   0.527  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.919 -12.496   3.033  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  -5     -11.871  -4.597  13.303  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.390  -5.967  13.063  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.576  -6.809  12.643  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.301  -7.281  13.495  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.754  -6.565  14.336  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.011  -5.578  15.029  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.784  -7.673  13.986  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.122  -4.023  13.732  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.695  -4.613  13.937  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.160  -4.165  12.397  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.648  -5.955  12.276  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.533  -6.960  14.978  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.216  -5.992  15.400  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.998  -7.274  13.356  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.300  -8.458  13.462  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.345  -8.067  14.893  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.819  -6.915  11.338  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.935  -7.678  10.779  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.691  -7.735   9.269  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.132  -6.862   8.533  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.298  -7.024  11.118  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.495  -7.958  10.889  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.886  -8.152   9.413  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.607  -7.297   8.852  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.572  -9.214   8.838  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.227  -6.453  10.711  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.905  -8.679  11.181  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.290  -6.728  12.162  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.431  -6.144  10.508  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.255  -8.928  11.301  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.351  -7.557  11.414  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.850  -8.690   8.852  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.504  -8.879   7.436  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.562  -9.737   6.694  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.102 -10.716   7.205  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.063  -9.439   7.280  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.698  -9.852   5.860  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.270  -8.900   4.915  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.849 -11.189   5.450  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.015  -9.272   3.587  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.581 -11.568   4.127  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.181 -10.605   3.189  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.456  -9.280   9.513  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.520  -7.908   6.979  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.364  -8.669   7.586  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.945 -10.296   7.919  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.149  -7.865   5.221  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.142 -11.938   6.180  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.670  -8.533   2.873  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.712 -12.599   3.821  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.004 -10.890   2.158  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.831  -9.317   5.460  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.777  -9.949   4.555  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.163  -9.913   3.157  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.684  -8.865   2.725  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.133  -9.227   4.624  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.307 -10.199   4.469  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.881 -10.664   5.819  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.969 -11.667   6.539  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.028 -11.554   8.025  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.369  -8.520   5.141  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.908 -10.979   4.849  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.216  -8.727   5.585  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.189  -8.488   3.838  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -18.090  -9.713   3.909  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.962 -11.066   3.920  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.017  -9.801   6.451  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.842 -11.131   5.640  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.268 -12.667   6.265  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.952 -11.500   6.220  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.793 -10.576   8.322  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.341 -12.197   8.466  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.976 -11.792   8.366  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.105 -11.082   2.524  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.528 -11.261   1.191  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.202 -10.364   0.127  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.410 -10.142   0.159  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.625 -12.744   0.818  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.454 -11.869   2.984  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.481 -11.007   1.246  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.661 -13.055   0.836  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.063 -13.333   1.531  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.220 -12.897  -0.170  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.388  -9.868  -0.814  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.846  -9.009  -1.903  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.713  -9.683  -3.273  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.958 -10.875  -3.430  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.445 -10.099  -0.772  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.875  -8.738  -1.742  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.244  -8.106  -1.907  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.336  -8.891  -4.269  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.157  -9.342  -5.655  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.349  -8.309  -6.444  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.493  -7.108  -6.231  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.512  -9.546  -6.328  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.538  -9.520  -5.354  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.153  -7.949  -4.062  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.621 -10.272  -5.645  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.686  -8.757  -7.048  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.525 -10.504  -6.830  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.331 -10.161  -4.659  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.539  -8.780  -7.391  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.712  -7.909  -8.236  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.493  -6.724  -8.877  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.968  -5.622  -8.927  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.006  -8.762  -9.289  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.469  -9.748  -7.518  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.947  -7.484  -7.604  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.406  -9.517  -8.794  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.368  -8.138  -9.893  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.739  -9.244  -9.917  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.753  -6.929  -9.301  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.558  -5.862  -9.929  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.214  -4.864  -8.948  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.881  -3.939  -9.399  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.567  -6.466 -10.918  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.088  -5.419 -11.911  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.611  -5.267 -11.888  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.021  -3.825 -12.202  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.667  -2.904 -11.094  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.142  -7.813  -9.208  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.878  -5.275 -10.505  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.067  -7.257 -11.477  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.400  -6.886 -10.383  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.651  -4.462 -11.657  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.779  -5.694 -12.906  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.041  -5.927 -12.630  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.979  -5.534 -10.908  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.512  -3.501 -13.099  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.089  -3.786 -12.361  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.459  -2.830 -10.424  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.450  -1.961 -11.463  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.829  -3.267 -10.588  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.946  -4.997  -7.645  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.477  -4.076  -6.614  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.329  -3.307  -5.964  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.306  -2.083  -6.013  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.287  -4.811  -5.540  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.564  -5.468  -6.075  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.653  -5.556  -4.998  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.746  -6.954  -4.383  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.459  -7.367  -3.776  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.363  -5.727  -7.367  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.120  -3.364  -7.113  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.666  -5.576  -5.094  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.569  -4.101  -4.771  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.938  -4.884  -6.907  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.327  -6.467  -6.417  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.424  -4.847  -4.214  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.607  -5.303  -5.440  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.511  -6.953  -3.618  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.016  -7.660  -5.156  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.614  -8.082  -3.037  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.990  -6.535  -3.344  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.829  -7.757  -4.505  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.356  -4.028  -5.403  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.184  -3.392  -4.803  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.462  -2.453  -5.777  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.875  -1.464  -5.350  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.441  -5.005  -5.375  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.496  -2.820  -3.939  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.497  -4.159  -4.480  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.567  -2.727  -7.085  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.952  -1.900  -8.126  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.507  -0.462  -8.139  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.722   0.478  -8.189  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.112  -2.562  -9.494  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.063  -3.522  -7.358  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.895  -1.845  -7.911  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.160  -2.626  -9.747  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.688  -3.556  -9.467  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.596  -1.976 -10.241  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.836  -0.273  -8.123  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.421   1.086  -8.096  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.819   1.979  -6.990  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.607   3.158  -7.226  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.958   1.080  -7.984  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.434  -0.177  -7.556  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.619   1.390  -9.318  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.439  -1.047  -8.149  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.175   1.553  -9.038  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.254   1.832  -7.270  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.933  -0.469  -6.795  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.395   0.600 -10.023  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.250   2.329  -9.697  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.692   1.452  -9.180  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.495   1.387  -5.829  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.911   2.098  -4.681  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.507   2.588  -5.017  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.338   3.741  -5.379  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.900   1.189  -3.440  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.108   1.438  -2.530  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.280   2.933  -2.295  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.401   0.900  -3.143  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.638   0.432  -5.741  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.537   2.956  -4.473  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.899   0.152  -3.760  1.00  0.00           H  
ATOM    198  HB3 LEU A   9      -9.996   1.378  -2.874  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.945   0.954  -1.584  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.399   3.332  -1.821  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.139   3.099  -1.661  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.437   3.430  -3.244  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.300  -0.154  -3.347  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.610   1.428  -4.064  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.219   1.058  -2.450  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.520   1.689  -4.946  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.112   1.976  -5.275  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.971   2.883  -6.515  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.168   3.822  -6.506  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.375   0.633  -5.491  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.874   0.736  -5.671  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.319   1.282  -6.844  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.007   0.276  -4.665  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.928   1.379  -7.000  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.619   0.379  -4.814  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.077   0.939  -5.976  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.750   0.784  -4.650  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.666   2.477  -4.436  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.557   0.004  -4.631  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.778   0.152  -6.367  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.983   1.660  -7.619  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.425  -0.179  -3.771  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.511   1.780  -7.914  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.964   0.059  -4.013  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.000   1.014  -6.092  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.797   2.636  -7.542  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.760   3.378  -8.815  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.068   4.891  -8.695  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.651   5.647  -9.559  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.675   2.688  -9.848  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.031   2.643 -11.237  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.075   1.249 -11.876  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.503   0.168 -10.947  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.565  -1.201 -11.543  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.456   1.915  -7.446  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.751   3.300  -9.189  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.874   1.671  -9.521  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.610   3.224  -9.918  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.550   3.337 -11.881  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.997   2.952 -11.144  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.101   1.008 -12.108  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.496   1.269 -12.791  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.472   0.404 -10.733  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.068   0.171 -10.026  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.553  -1.514 -11.627  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.054  -1.879 -10.938  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.124  -1.202 -12.485  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.726   5.305  -7.595  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.102   6.711  -7.324  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.819   7.103  -5.837  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.435   7.986  -5.247  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.564   6.965  -7.795  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.734   8.331  -8.105  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.659   6.545  -6.824  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.967   4.634  -6.940  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.474   7.329  -7.927  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.694   6.403  -8.708  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.963   8.652  -8.577  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.618   6.886  -7.203  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.480   6.987  -5.858  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.672   5.471  -6.739  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.832   6.401  -5.249  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.392   6.587  -3.844  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.878   6.375  -3.676  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.273   6.963  -2.788  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.111   5.585  -2.915  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.623   5.794  -2.733  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.975   7.047  -1.895  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.461   8.167  -2.533  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.744   9.215  -1.946  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.815   9.324  -0.634  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.025  10.073  -2.587  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.397   5.720  -5.775  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.635   7.584  -3.533  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.971   4.592  -3.316  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.648   5.629  -1.944  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.073   5.888  -3.706  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.026   4.924  -2.237  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.062   7.123  -1.867  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.582   6.936  -0.918  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.607   7.962  -3.513  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.370   8.694  -0.104  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.305  10.051  -0.177  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -7.953  10.023  -3.580  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.549  10.794  -2.087  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.302   5.513  -4.516  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.880   5.165  -4.453  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.154   5.475  -5.778  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.981   5.848  -5.778  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.725   3.671  -4.118  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.885   2.930  -2.908  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.858   5.085  -5.194  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.416   5.744  -3.677  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.846   3.110  -5.032  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.730   3.511  -3.746  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.863   5.331  -6.903  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.322   5.582  -8.253  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.603   6.949  -8.378  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.538   7.031  -8.986  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.448   5.458  -9.287  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.971   4.942 -10.661  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.485   3.500 -10.577  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.077   5.028 -11.704  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.788   5.018  -6.838  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.594   4.808  -8.457  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.204   4.780  -8.899  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.902   6.431  -9.425  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.143   5.555 -10.995  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.149   3.178 -11.554  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.300   2.866 -10.254  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.671   3.427  -9.875  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.785   4.469 -12.584  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.246   6.059 -11.974  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.987   4.606 -11.301  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.163   7.988  -7.751  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.609   9.357  -7.734  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.071   9.426  -7.552  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.437  10.304  -8.125  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.333  10.187  -6.662  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.583   9.447  -5.342  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.653  10.143  -4.498  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.832   9.848  -4.587  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.272  11.074  -3.655  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.004   7.842  -7.283  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.831   9.793  -8.696  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.744  11.068  -6.450  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.291  10.500  -7.059  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.911   8.439  -5.560  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.661   9.410  -4.779  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.325  11.285  -3.584  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.973  11.525  -3.137  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.489   8.501  -6.771  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.958   8.457  -6.502  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.636   7.105  -6.827  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.796   7.106  -7.230  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.222   8.782  -5.041  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.041   9.803  -4.231  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.048   7.818  -6.358  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.430   9.210  -7.114  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.306   7.866  -4.473  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.157   9.312  -4.988  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.922   5.985  -6.630  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.447   4.622  -6.838  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.081   4.009  -8.203  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.383   4.596  -9.022  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.880   3.708  -5.750  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.498   3.881  -4.400  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.793   3.511  -4.062  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.906   4.323  -3.261  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.937   3.720  -2.749  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.802   4.212  -2.206  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.004   6.072  -6.353  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.514   4.648  -6.736  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.180   3.919  -5.643  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.995   2.683  -6.043  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.472   3.142  -4.674  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.115   4.699  -3.179  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.851   3.526  -2.196  1.00  0.00           H  
ATOM    359  N   THR A  19       1.507   2.757  -8.361  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.275   1.939  -9.553  1.00  0.00           C  
ATOM    361  C   THR A  19       1.014   0.467  -9.129  1.00  0.00           C  
ATOM    362  O   THR A  19       1.795  -0.110  -8.385  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.476   2.058 -10.516  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.630   2.534  -9.841  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.197   3.031 -11.651  1.00  0.00           C  
ATOM    366  H   THR A  19       2.004   2.358  -7.630  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.403   2.304 -10.058  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.681   1.091 -10.930  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.328   2.686 -10.493  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.896   3.987 -11.250  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.416   2.640 -12.281  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.100   3.160 -12.237  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.142  -0.090  -9.528  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.542  -1.484  -9.175  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.127  -2.572 -10.053  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.248  -3.725  -9.652  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.091  -1.590  -9.214  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.629  -2.191 -10.508  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.662  -2.333  -8.002  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.763   0.443 -10.047  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.238  -1.657  -8.161  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.458  -0.578  -9.162  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.302  -1.594 -11.347  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.713  -2.195 -10.473  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.273  -3.203 -10.619  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.456  -1.771  -7.105  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.220  -3.311  -7.929  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.734  -2.432  -8.124  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.600  -2.175 -11.220  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.274  -3.052 -12.192  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.739  -2.591 -12.336  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.143  -1.645 -11.667  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.574  -2.975 -13.572  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.126  -1.635 -13.888  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.741  -0.419 -13.611  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.688  -0.198 -14.400  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.498   0.259 -12.576  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.499  -1.241 -11.458  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.242  -4.068 -11.822  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.318  -3.149 -14.337  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.163  -3.761 -13.628  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.399  -1.629 -14.937  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.024  -1.566 -13.292  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.541  -3.204 -13.220  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.944  -2.787 -13.366  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.253  -1.912 -14.601  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.409  -1.794 -14.981  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.859  -4.007 -13.296  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.747  -3.879 -12.063  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.068  -5.219 -11.433  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.111  -5.106 -10.297  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.636  -4.387  -9.060  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.212  -3.958 -13.738  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.173  -2.182 -12.502  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.260  -4.914 -13.222  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.483  -4.060 -14.177  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.667  -3.392 -12.345  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.230  -3.265 -11.331  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.158  -5.644 -11.037  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.460  -5.871 -12.205  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.402  -6.103 -10.011  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       8.975  -4.589 -10.686  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.190  -3.482  -9.309  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.443  -4.191  -8.427  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       6.949  -4.970  -8.540  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.245  -1.272 -15.198  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.473  -0.414 -16.370  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.604   1.079 -16.020  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.219   1.828 -16.764  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.341  -1.373 -14.848  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.380  -0.733 -16.867  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.645  -0.537 -17.056  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.015   1.490 -14.890  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.058   2.874 -14.417  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.311   3.180 -13.600  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.529   2.542 -12.567  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.536   0.834 -14.361  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.003   3.541 -15.253  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.189   3.037 -13.781  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.129   4.153 -14.010  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.332   4.519 -13.259  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.998   5.028 -11.848  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.870   5.453 -11.579  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.961   5.637 -14.100  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.858   6.142 -14.968  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.959   4.966 -15.223  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.019   3.688 -13.186  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.335   6.412 -13.447  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.771   5.234 -14.688  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.316   6.924 -14.456  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.263   6.512 -15.898  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.934   5.289 -15.331  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.282   4.424 -16.099  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.976   4.967 -10.952  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.805   5.425  -9.580  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.415   6.918  -9.568  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.250   7.776  -9.826  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.117   5.214  -8.809  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.566   3.767  -8.675  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.059   2.861  -7.750  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.581   3.161  -9.335  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.792   1.739  -7.875  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.723   1.881  -8.819  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.846   4.622 -11.223  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.024   4.843  -9.113  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.908   5.733  -9.343  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.023   5.641  -7.830  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.147   3.586 -10.154  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.644   0.840  -7.286  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.336   1.185  -9.146  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.143   7.215  -9.277  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.636   8.595  -9.227  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.882   9.202  -7.826  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.020   9.163  -7.362  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.168   8.580  -9.714  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.058   8.450 -11.245  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.660   7.987 -11.658  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.275   6.710 -10.910  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.802   6.552 -10.806  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.522   6.489  -9.093  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.209   9.174  -9.920  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.650   7.739  -9.271  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.685   9.485  -9.418  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.264   9.412 -11.695  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.787   7.727 -11.592  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.943   8.765 -11.423  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.645   7.792 -12.722  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.683   5.858 -11.437  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.697   6.749  -9.914  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.569   5.720 -10.220  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.388   6.420 -11.747  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.381   7.400 -10.370  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.850   9.774  -7.193  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.942  10.331  -5.836  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.135   9.194  -4.809  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.705   9.418  -3.752  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.684  11.169  -5.483  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.875  11.918  -4.169  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.333  12.185  -6.576  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.003   9.837  -7.660  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.801  10.977  -5.785  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.852  10.489  -5.372  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.981  12.487  -3.950  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.714  12.595  -4.257  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.060  11.217  -3.372  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       4.107  12.937  -6.633  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.393  12.664  -6.327  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.239  11.688  -7.527  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.732   7.970  -5.205  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.859   6.753  -4.389  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.532   5.597  -5.156  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.483   5.547  -6.389  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.341   7.888  -6.088  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.440   6.972  -3.511  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.871   6.436  -4.088  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.169   4.658  -4.442  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.866   3.514  -5.062  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.930   2.480  -5.708  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.724   2.473  -5.472  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.604   2.883  -3.882  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.799   3.259  -2.688  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.265   4.632  -2.972  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.586   3.846  -5.796  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.645   1.812  -4.011  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.605   3.283  -3.824  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.986   2.560  -2.557  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.428   3.276  -1.810  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.293   4.762  -2.519  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.952   5.386  -2.618  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.495   1.606  -6.531  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.716   0.560  -7.202  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.299  -0.520  -6.155  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.143  -1.076  -5.471  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.572   0.011  -8.375  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.828  -0.967  -9.285  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.968  -2.167  -9.179  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.071  -0.488 -10.232  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.451   1.677  -6.725  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.825   1.017  -7.604  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.903   0.846  -8.979  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.438  -0.490  -7.969  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.999   0.479 -10.340  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.599  -1.142 -10.805  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.984  -0.770  -6.040  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.375  -1.713  -5.080  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.241  -3.165  -5.637  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.976  -4.091  -4.883  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.993  -1.152  -4.668  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.016   0.220  -3.953  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.606   0.636  -3.551  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.894   0.202  -2.703  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.384  -0.287  -6.624  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.995  -1.747  -4.203  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.386  -1.057  -5.559  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.521  -1.863  -4.009  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.411   0.966  -4.632  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.058   0.542  -4.396  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.615   1.664  -3.214  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.260   0.002  -2.746  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.894  -0.102  -2.961  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.479  -0.489  -1.982  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.919   1.194  -2.268  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.444  -3.336  -6.950  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.382  -4.625  -7.665  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.439  -5.622  -7.149  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.562  -5.671  -7.642  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.595  -4.345  -9.170  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.188  -5.502 -10.045  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.801  -5.830 -11.244  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.198  -6.395  -9.817  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.163  -6.915 -11.711  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.189  -7.293 -10.877  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.642  -2.554  -7.481  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.404  -5.047  -7.527  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.988  -3.493  -9.453  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.631  -4.119  -9.345  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.502  -6.372  -8.989  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.380  -7.393 -12.662  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.567  -8.042 -11.002  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.057  -6.400  -6.130  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.932  -7.401  -5.511  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.437  -7.030  -4.109  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.605  -7.273  -3.817  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.153  -6.298  -5.794  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.385  -8.330  -5.433  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.787  -7.562  -6.148  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.594  -6.441  -3.241  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.043  -6.094  -1.886  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.878  -7.251  -0.891  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.676  -7.356   0.022  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.421  -4.784  -1.323  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.869  -4.751  -1.319  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.009  -3.595  -2.086  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.295  -3.345  -1.504  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.686  -6.216  -3.523  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.110  -5.909  -1.958  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.762  -4.695  -0.303  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.490  -5.375  -2.112  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.511  -5.130  -0.367  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.620  -2.675  -1.680  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.751  -3.665  -3.132  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.088  -3.604  -1.985  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.574  -2.968  -2.480  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.687  -2.685  -0.742  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.217  -3.376  -1.427  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.882  -8.130  -1.091  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.628  -9.271  -0.190  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.850 -10.198  -0.077  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.250 -10.840  -1.037  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.372 -10.041  -0.645  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.106  -9.228  -0.500  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.800  -8.614   0.728  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.236  -9.048  -1.589  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.351  -7.831   0.869  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.920  -8.271  -1.451  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.211  -7.657  -0.223  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.302  -8.011  -1.856  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.432  -8.866   0.786  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.478 -10.319  -1.683  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.267 -10.932  -0.043  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.470  -8.753   1.572  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.463  -9.526  -2.539  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.578  -7.363   1.820  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.587  -8.137  -2.294  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.102  -7.046  -0.119  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.433 -10.209   1.131  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.619 -11.000   1.470  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.896 -10.157   1.666  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.902 -10.684   2.121  1.00  0.00           O  
ATOM    630  H   GLY A  37       5.031  -9.662   1.827  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.422 -11.526   2.400  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.800 -11.725   0.699  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.850  -8.862   1.318  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.988  -7.934   1.442  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.820  -7.055   2.689  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.740  -6.979   3.272  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.076  -7.055   0.173  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.779  -7.732  -1.007  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.230  -7.190  -2.380  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.805  -6.057  -2.675  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.537  -5.016  -3.548  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.395  -5.158  -4.223  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.185  -3.976  -3.795  1.00  0.00           N  
ATOM    644  H   ARG A  38       7.013  -8.505   0.976  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.897  -8.506   1.539  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.071  -6.798  -0.141  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.609  -6.147   0.410  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.842  -7.538  -0.938  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.604  -8.796  -0.957  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.480  -7.927  -3.120  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.197  -7.055  -2.280  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.511  -6.275  -2.031  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       7.841  -6.009  -4.194  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.034  -4.353  -4.459  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.026  -3.756  -3.255  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.029  -3.608  -4.638  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.886  -6.373   3.067  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.882  -5.501   4.241  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.642  -4.055   3.815  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.877  -3.724   2.655  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.228  -5.630   4.972  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.575  -7.073   5.234  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.427  -7.839   4.445  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.057  -7.869   6.196  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.388  -9.083   4.950  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.570  -9.144   6.009  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.711  -6.462   2.548  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.087  -5.822   4.895  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.006  -5.174   4.386  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.157  -5.130   5.934  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.364  -7.562   6.972  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.954  -9.924   4.561  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.367  -9.940   6.544  1.00  0.00           H  
ATOM    674  N   SER A  40       9.227  -3.197   4.763  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.966  -1.781   4.473  1.00  0.00           C  
ATOM    676  C   SER A  40      10.230  -1.085   3.988  1.00  0.00           C  
ATOM    677  O   SER A  40      11.286  -1.220   4.605  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.416  -1.012   5.693  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.577  -1.801   6.520  1.00  0.00           O  
ATOM    680  H   SER A  40       9.057  -3.537   5.660  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.235  -1.743   3.687  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.241  -0.658   6.285  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.847  -0.165   5.335  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.140  -2.468   5.986  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.105  -0.361   2.872  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.227   0.383   2.300  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.145  -0.385   1.326  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.352  -0.192   1.394  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.220  -0.311   2.439  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.830   1.238   1.778  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.840   0.746   3.115  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.610  -1.260   0.444  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.465  -2.020  -0.512  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.146  -1.837  -2.039  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.469  -2.718  -2.830  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.498  -3.513  -0.112  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.945  -3.727   1.346  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.849  -5.192   1.805  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.094  -6.000   1.277  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.648  -5.590   2.764  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.651  -1.411   0.454  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.454  -1.647  -0.381  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.516  -3.942  -0.233  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.193  -4.032  -0.757  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.975  -3.409   1.441  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.327  -3.118   1.989  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.274  -4.957   3.153  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.590  -6.536   3.030  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.570  -0.706  -2.462  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.249  -0.467  -3.892  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.491  -0.470  -4.831  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.538   0.083  -4.510  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.468   0.839  -4.012  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.317  -0.026  -1.808  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.595  -1.260  -4.210  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.113   1.673  -3.783  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.639   0.827  -3.315  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.087   0.943  -5.016  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.350  -1.130  -5.991  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.412  -1.255  -7.008  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.723   0.103  -7.719  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.225   0.404  -8.790  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.055  -2.420  -7.989  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.326  -3.604  -7.284  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.782  -3.468  -7.155  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.324  -2.827  -6.187  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.032  -3.918  -8.063  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.508  -1.590  -6.152  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.304  -1.539  -6.485  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.431  -2.052  -8.785  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.978  -2.809  -8.418  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.536  -4.502  -7.833  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.742  -3.698  -6.289  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.550   0.935  -7.051  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.992   2.245  -7.576  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.342   3.480  -6.909  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.413   4.572  -7.455  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.862   0.660  -6.176  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.063   2.316  -7.432  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.791   2.285  -8.632  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.710   3.299  -5.740  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.038   4.391  -5.004  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.420   4.416  -3.496  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.495   3.390  -2.840  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.529   4.273  -5.233  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.717   5.348  -4.551  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.344   5.197  -3.207  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.247   6.471  -5.265  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.521   6.139  -2.579  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.408   7.411  -4.655  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.030   7.229  -3.314  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.160   8.105  -2.719  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.694   2.411  -5.362  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.365   5.316  -5.425  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.341   4.341  -6.300  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.186   3.310  -4.885  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.758   4.364  -2.641  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.524   6.582  -6.312  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.223   5.994  -1.547  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.079   8.284  -5.207  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.541   8.446  -3.380  1.00  0.00           H  
ATOM    762  N   SER A  47      13.667   5.631  -2.975  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.053   5.857  -1.563  1.00  0.00           C  
ATOM    764  C   SER A  47      12.845   6.063  -0.618  1.00  0.00           C  
ATOM    765  O   SER A  47      11.833   6.631  -0.998  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.966   7.085  -1.461  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.195   7.643  -2.738  1.00  0.00           O  
ATOM    768  H   SER A  47      13.595   6.400  -3.559  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.603   4.999  -1.233  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.499   7.831  -0.830  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.912   6.792  -1.029  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.130   7.583  -2.952  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.036   5.626   0.637  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.061   5.685   1.752  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.578   6.584   2.939  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.736   6.968   2.958  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.810   4.236   2.182  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.000   3.457   1.164  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.615   2.828   0.061  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.613   3.315   1.334  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.863   2.060  -0.835  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.857   2.518   0.466  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.489   1.897  -0.624  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.793   1.037  -1.434  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.883   5.209   0.826  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.148   6.103   1.388  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.756   3.725   2.312  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.269   4.225   3.115  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.682   2.970  -0.102  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.135   3.808   2.179  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.347   1.591  -1.681  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.788   2.431   0.606  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.360   0.359  -0.892  1.00  0.00           H  
ATOM    794  N   THR A  49      11.687   6.977   3.876  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.035   7.856   5.033  1.00  0.00           C  
ATOM    796  C   THR A  49      12.780   7.133   6.154  1.00  0.00           C  
ATOM    797  O   THR A  49      12.732   5.914   6.250  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.777   8.477   5.688  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.719   7.542   5.764  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.313   9.715   4.955  1.00  0.00           C  
ATOM    801  H   THR A  49      10.763   6.704   3.774  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.644   8.668   4.669  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.040   8.762   6.694  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.256   7.518   4.919  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.010   9.451   3.953  1.00  0.00           H  
ATOM    806 HG22 THR A  49      11.121  10.430   4.911  1.00  0.00           H  
ATOM    807 HG23 THR A  49       9.474  10.151   5.481  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.388   7.913   7.056  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.146   7.403   8.206  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.305   6.449   9.089  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.819   5.463   9.607  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.670   8.603   9.005  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.024   8.248  10.444  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.165   7.808  10.699  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.169   8.402  11.339  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.339   8.883   6.944  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.994   6.848   7.824  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.558   8.991   8.518  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.912   9.375   9.016  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.002   6.726   9.195  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.060   5.973  10.031  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.478   4.706   9.353  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.202   3.734  10.046  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.962   6.927  10.502  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.646   7.476   8.688  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.604   5.650  10.913  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.318   6.424  11.208  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.382   7.255   9.653  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.412   7.790  10.979  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.266   4.716   8.028  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.700   3.555   7.313  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.753   2.433   7.129  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.448   1.258   7.308  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.069   4.032   5.990  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.892   2.915   4.958  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.827   2.496   4.315  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.694   2.438   4.734  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.500   5.511   7.509  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.913   3.153   7.936  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.097   4.457   6.203  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.698   4.804   5.564  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       6.942   2.778   5.256  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.602   1.840   3.965  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.004   2.814   6.862  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.117   1.862   6.686  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.423   1.142   8.013  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.156  -0.039   8.113  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.343   2.584   6.101  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.979   3.242   4.750  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.529   1.628   5.916  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.099   4.106   4.170  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.193   3.766   6.761  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.790   1.117   5.984  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.627   3.352   6.800  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.749   2.468   4.028  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.107   3.870   4.880  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.323   2.140   5.384  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.218   0.765   5.345  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.894   1.308   6.880  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.017   3.536   4.140  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.239   4.980   4.790  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.838   4.417   3.168  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.932   1.849   9.023  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.104   1.323  10.399  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.990   0.343  10.847  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.207  -0.445  11.761  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.239   2.496  11.371  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.674   3.019  11.402  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.024   3.622  12.756  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.386   5.092  12.593  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.221   5.884  12.147  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.228   2.767   8.855  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.026   0.774  10.418  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.576   3.299  11.063  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.968   2.176  12.368  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.351   2.199  11.193  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.791   3.780  10.639  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.166   3.533  13.415  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.864   3.091  13.181  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.732   5.483  13.539  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.174   5.180  11.856  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.795   5.458  11.297  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.523   6.860  11.913  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      14.509   5.930  12.900  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.809   0.432  10.218  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.620  -0.368  10.564  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.616  -1.788   9.966  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.171  -2.688  10.656  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.363   0.458  10.163  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.024  -0.295  10.088  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.822   0.454  10.697  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.061   0.877  12.146  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.789   1.248  12.830  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.753   1.043   9.446  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.611  -0.470  11.639  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.251   1.252  10.877  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.555   0.891   9.194  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.802  -0.472   9.048  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.134  -1.234  10.593  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.616   1.332  10.106  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.959  -0.205  10.664  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.521   0.060  12.682  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.725   1.731  12.153  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.939   1.338  13.855  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.069   0.519  12.663  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.434   2.156  12.458  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.068  -1.915   8.692  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.181  -3.153   7.866  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.044  -4.173   8.101  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.269  -5.378   8.143  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.587  -3.800   8.038  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.610  -3.530   6.930  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.981  -4.426   6.180  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.023  -2.340   6.694  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.365  -1.101   8.264  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.098  -2.822   6.844  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.016  -3.443   8.949  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.454  -4.868   8.104  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.730  -1.571   7.271  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.358  -2.270   5.842  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.807  -3.688   8.230  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.657  -4.568   8.453  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.434  -5.459   7.245  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.457  -4.978   6.121  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.389  -3.746   8.832  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.262  -3.719   7.793  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.857  -4.290  10.145  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.659  -2.725   8.152  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.886  -5.201   9.297  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.701  -2.729   9.003  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.994  -4.726   7.523  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.578  -3.176   6.919  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.397  -3.223   8.228  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.546  -5.318  10.011  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.013  -3.699  10.465  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.633  -4.246  10.895  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.259  -6.763   7.472  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.035  -7.698   6.380  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.553  -7.636   5.958  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.674  -8.134   6.649  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.504  -9.113   6.776  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.532 -10.108   5.599  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.589 -11.176   5.832  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.184 -10.801   5.390  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.275  -7.095   8.389  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.627  -7.369   5.541  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.512  -9.034   7.190  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.854  -9.501   7.542  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.781  -9.571   4.689  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.567 -10.721   5.867  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.556 -11.898   5.028  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.391 -11.679   6.770  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.019 -11.508   6.192  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.193 -11.330   4.446  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.392 -10.071   5.384  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.294  -6.940   4.853  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.947  -6.776   4.313  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.278  -8.144   4.054  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.649  -8.871   3.142  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.007  -5.966   3.011  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.582  -4.585   3.130  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.694  -4.130   2.516  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.044  -3.448   3.873  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.901  -2.797   2.845  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.932  -2.371   3.719  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.918  -3.266   4.691  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.725  -1.112   4.340  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.688  -2.027   5.305  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.597  -0.964   5.149  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.040  -6.515   4.384  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.358  -6.235   5.034  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.615  -6.503   2.303  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.010  -5.872   2.620  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.313  -4.720   1.846  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.646  -2.253   2.520  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.204  -4.059   4.819  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.434  -0.306   4.229  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.807  -1.891   5.923  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.389  -0.016   5.643  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.286  -8.441   4.888  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.495  -9.676   4.881  1.00  0.00           C  
ATOM    982  C   ASP A  60       0.015  -9.346   4.575  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.310  -8.200   4.260  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.716 -10.370   6.253  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.455 -10.821   6.959  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.008 -11.945   6.679  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.115 -10.009   7.719  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.078  -7.792   5.568  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.865 -10.319   4.106  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.339 -11.236   6.094  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.237  -9.682   6.899  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.858 -10.354   4.648  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.293 -10.214   4.368  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.945  -9.273   5.400  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.483  -8.227   5.038  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -2.988 -11.596   4.337  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.231 -11.624   3.440  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.921 -12.158   2.044  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.534 -13.351   1.936  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.082 -11.394   1.063  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.523 -11.225   4.951  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.391  -9.761   3.394  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.285 -12.334   3.963  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.281 -11.869   5.339  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.983 -12.254   3.899  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.618 -10.616   3.350  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.823  -9.608   6.687  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.370  -8.798   7.773  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.537  -7.499   7.986  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.114  -6.420   8.068  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.478  -9.690   9.025  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.995  -8.964  10.255  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.181  -8.934  10.544  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.109  -8.380  11.020  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.336 -10.425   6.920  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.364  -8.495   7.488  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.156 -10.504   8.806  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.507 -10.101   9.251  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.166  -8.442  10.772  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.438  -7.896  11.806  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.205  -7.589   8.022  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.317  -6.420   8.201  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.623  -5.234   7.240  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.640  -4.092   7.683  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.146  -6.907   8.094  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.211  -5.813   8.115  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.633  -5.309   7.089  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.658  -5.383   9.232  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.791  -8.480   7.960  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.472  -6.061   9.206  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.346  -7.566   8.923  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.256  -7.463   7.176  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.355  -5.801  10.094  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.092  -4.555   9.148  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.875  -5.472   5.950  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.195  -4.375   5.009  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.375  -3.497   5.521  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.267  -2.272   5.534  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.442  -4.956   3.604  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.760  -3.894   2.546  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.208  -4.516   0.901  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.696  -5.452   1.292  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.836  -6.390   5.609  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.328  -3.737   4.962  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.549  -5.487   3.298  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.262  -5.650   3.655  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.587  -3.309   2.904  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.897  -3.256   2.442  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.472  -6.184   2.057  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.051  -5.959   0.405  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.464  -4.781   1.651  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.461  -4.124   5.997  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.614  -3.406   6.575  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.226  -2.583   7.827  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.696  -1.457   7.978  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.757  -4.379   6.902  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.463  -5.709   6.527  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.501  -5.097   5.946  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.967  -2.710   5.836  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.949  -4.361   7.960  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.643  -4.062   6.372  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.952  -6.132   7.224  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.347  -3.127   8.674  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.866  -2.451   9.887  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.342  -1.039   9.548  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.736  -0.061  10.177  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.784  -3.321  10.542  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.526  -2.965  12.005  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.566  -3.943  12.679  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.656  -3.710  12.580  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.022  -4.986  13.215  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.019  -4.029   8.491  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.699  -2.355  10.571  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.092  -4.361  10.490  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.860  -3.205   9.992  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.099  -1.971  12.048  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.466  -2.972  12.536  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.520  -0.963   8.493  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.923   0.277   7.970  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.904   1.116   7.135  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.935   2.327   7.295  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.304  -0.102   7.137  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.879   0.988   6.254  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.744   1.953   6.795  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.640   0.994   4.866  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.362   2.908   5.980  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.274   1.927   4.033  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.143   2.878   4.593  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.828   3.741   3.774  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.281  -1.794   8.048  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.599   0.873   8.804  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.090  -0.413   7.812  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.047  -0.938   6.504  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.895   1.975   7.872  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.024   0.242   4.441  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.036   3.636   6.416  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.067   1.931   2.971  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.235   4.074   3.095  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.716   0.504   6.270  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.669   1.264   5.438  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.696   2.079   6.251  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.033   3.184   5.845  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.385   0.337   4.468  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.480  -0.403   3.475  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.373  -1.069   2.444  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.491   0.527   2.760  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.672  -0.472   6.166  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.087   1.969   4.859  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.934  -0.403   5.042  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.099   0.916   3.897  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.917  -1.170   4.001  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -3.791  -1.739   1.834  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.822  -0.309   1.815  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.155  -1.620   2.946  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.883   1.048   3.482  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.041   1.244   2.167  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.854  -0.059   2.108  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.200   1.544   7.372  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.175   2.262   8.215  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.643   3.625   8.684  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.420   4.568   8.806  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.609   1.411   9.421  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.711   0.064   9.020  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.976   1.811   9.965  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.916   0.650   7.637  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.052   2.442   7.618  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.875   1.505  10.204  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.840  -0.330   8.993  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.698   1.823   9.161  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.918   2.787  10.415  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.286   1.088  10.710  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.323   3.748   8.879  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.698   5.013   9.298  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.163   4.985   9.083  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.404   4.668  10.001  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.062   5.342  10.765  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.895   6.827  11.097  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -3.176   7.572  10.441  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.501   7.287  12.146  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.752   2.977   8.719  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.096   5.790   8.672  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.101   5.079  10.933  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.442   4.764  11.429  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.094   6.682  12.670  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.197   8.141  12.438  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.681   5.357   7.886  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.234   5.381   7.587  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.544   6.380   8.465  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.639   6.082   8.943  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.179   5.810   6.116  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.494   6.464   5.852  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.488   5.759   6.728  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.204   4.399   7.693  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.640   6.499   5.971  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.040   4.941   5.491  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.442   7.511   6.111  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.760   6.346   4.812  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.278   6.434   7.023  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.894   4.896   6.222  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.043   7.558   8.681  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.563   8.625   9.507  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.776   8.178  10.956  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.734   8.603  11.586  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.300   9.902   9.470  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.341  11.086   8.730  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.381  11.454   7.425  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.759  12.065   7.692  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.305  12.833   6.538  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.915   7.729   8.289  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.527   8.849   9.090  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -1.236   9.672   8.990  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.496  10.212  10.488  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.323  11.948   9.381  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.365  10.836   8.501  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.224  12.170   6.886  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.498  10.562   6.829  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -2.445  11.268   7.922  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.682  12.724   8.541  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -3.256  13.195   6.767  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.375  12.226   5.700  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.680  13.635   6.316  1.00  0.00           H  
ATOM   1182  N   LYS A  73      -0.129   7.354  11.491  1.00  0.00           N  
ATOM   1183  CA  LYS A  73      -0.004   6.858  12.868  1.00  0.00           C  
ATOM   1184  C   LYS A  73       0.954   5.656  12.960  1.00  0.00           C  
ATOM   1185  O   LYS A  73       1.696   5.556  13.931  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -1.387   6.540  13.464  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.358   6.105  14.942  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.762   7.167  15.887  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.100   6.551  16.998  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.442   6.133  16.513  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.896   7.083  10.950  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.434   7.652  13.452  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -2.007   7.425  13.381  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.841   5.747  12.886  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.370   5.899  15.258  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.772   5.204  15.020  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -0.152   7.844  15.312  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.572   7.718  16.346  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.232   7.284  17.781  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.410   5.689  17.398  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.356   5.668  15.584  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.873   5.464  17.180  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.063   6.961  16.422  1.00  0.00           H  
ATOM   1204  N   TYR A  74       0.927   4.764  11.969  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.803   3.581  11.920  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.294   3.922  11.709  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.164   3.297  12.323  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.327   2.657  10.801  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.796   1.240  10.991  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.442   0.561  12.165  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.594   0.580  10.032  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.835  -0.756  12.381  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.983  -0.755  10.230  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.605  -1.413  11.418  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.954  -2.718  11.628  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.277   4.886  11.246  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.709   3.061  12.858  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.244   2.654  10.784  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.699   3.016   9.856  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.852   1.086  12.915  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.881   1.109   9.125  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.553  -1.262  13.296  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.602  -1.254   9.496  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.204  -3.204  11.987  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.555   4.894  10.834  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       4.893   5.380  10.514  1.00  0.00           C  
ATOM   1227  C   ILE A  75       4.881   6.927  10.613  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.654   7.625   9.629  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.357   4.870   9.114  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.202   3.329   8.997  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.817   5.267   8.900  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.560   2.749   7.624  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.797   5.308  10.380  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.581   5.003  11.249  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.750   5.346   8.358  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.849   2.860   9.724  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.179   3.060   9.212  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.408   4.956   9.752  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.887   6.340   8.791  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.197   4.791   8.008  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.339   1.688   7.611  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.611   2.896   7.427  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       4.979   3.242   6.857  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.121   7.459  11.826  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.145   8.908  12.069  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.323   9.598  11.372  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.473   9.482  11.794  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.276   9.018  13.591  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       5.882   7.727  14.020  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.385   6.689  13.053  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.223   9.374  11.751  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.911   9.855  13.840  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.299   9.159  14.029  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       6.959   7.795  13.975  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.563   7.487  15.024  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.144   5.940  12.881  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.479   6.233  13.423  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.026  10.313  10.301  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.065  11.012   9.527  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.252  10.476   8.089  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.089  10.991   7.361  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.107  10.383  10.007  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.790  12.059   9.457  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.005  10.940  10.044  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.460   9.467   7.690  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.526   8.840   6.349  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.937   9.711   5.236  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.944  10.402   5.432  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.780   7.473   6.372  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.485   6.492   5.641  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.357   7.487   5.816  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.810   9.119   8.323  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.557   8.642   6.125  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.732   7.158   7.397  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.198   6.902   5.150  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.343   7.961   4.846  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.706   8.018   6.490  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.009   6.462   5.715  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.492   9.565   4.028  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.058  10.317   2.845  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.606   9.999   2.417  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.045  10.752   1.637  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.997  10.025   1.668  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.480  10.266   1.939  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.260  10.235   0.624  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.292   9.113   0.633  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.696   7.819   0.218  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.220   8.908   3.921  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.115  11.371   3.076  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.877   8.989   1.384  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.709  10.647   0.832  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.609  11.230   2.415  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.858   9.485   2.591  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.564  10.072  -0.194  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.763  11.182   0.482  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.094   9.363  -0.043  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.686   9.014   1.637  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.414   7.222  -0.243  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.919   7.979  -0.451  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.320   7.315   1.048  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.999   8.910   2.914  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.620   8.552   2.547  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.581   9.308   3.420  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.014   8.792   4.378  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.441   7.023   2.573  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.976   6.651   2.745  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.476   5.027   2.131  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.288   5.100   2.499  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.485   8.329   3.521  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.469   8.880   1.538  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.808   6.613   1.632  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       3.013   6.603   3.387  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.754   6.690   3.801  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.385   7.405   2.243  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.768   4.191   2.170  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.730   5.945   1.988  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.430   5.216   3.565  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.328  10.559   3.019  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.442  11.495   3.723  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.060  11.373   3.387  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.842  12.221   3.792  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.962  12.916   3.496  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.795  10.885   2.229  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.545  11.295   4.771  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.997  12.972   3.811  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.376  13.612   4.076  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       0.892  13.170   2.449  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.407  10.233   2.787  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.752   9.810   2.345  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.861   9.887   3.423  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.014  10.092   3.075  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.630   8.386   1.739  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.955   7.700   1.486  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.787   8.108   0.426  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.409   6.693   2.357  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.050   7.530   0.249  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.663   6.102   2.174  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.490   6.531   1.127  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.690   9.622   2.604  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.042  10.464   1.549  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.111   8.461   0.794  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.055   7.767   2.409  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.443   8.884  -0.253  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.763   6.357   3.163  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.683   7.846  -0.572  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.004   5.331   2.852  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.472   6.090   0.997  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.534   9.741   4.715  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.557   9.834   5.776  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.029   8.492   6.347  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.133   8.372   7.560  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.607   9.573   4.952  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.140  10.407   6.596  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.409  10.365   5.393  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.307   7.509   5.473  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.757   6.166   5.871  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.270   5.928   5.679  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.096   6.715   6.134  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.216   7.704   4.529  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.221   5.437   5.273  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.511   6.003   6.908  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.617   4.804   5.045  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.007   4.402   4.789  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.626   3.757   6.049  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.625   2.546   6.230  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.077   3.445   3.585  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.029   4.103   2.190  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.325   3.055   1.128  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.046   5.235   2.029  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.909   4.206   4.754  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.572   5.287   4.555  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.248   2.752   3.654  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.994   2.881   3.653  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.036   4.504   2.017  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.335   2.686   1.260  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.630   2.237   1.220  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.234   3.500   0.147  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.924   5.956   2.818  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.046   4.825   2.063  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85      -9.894   5.718   1.071  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.195   4.637   6.878  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.856   4.325   8.164  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.957   3.250   8.067  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.200   2.541   9.035  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.424   5.637   8.756  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.373   6.752   8.890  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.265   6.370   9.881  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.101   7.367   9.867  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.206   7.172   8.699  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.152   5.570   6.621  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.099   3.963   8.837  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.222   5.993   8.119  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.825   5.431   9.737  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.930   6.935   7.921  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.860   7.654   9.238  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.684   6.339  10.877  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.890   5.390   9.621  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.502   8.369   9.833  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.525   7.244  10.773  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.728   6.247   8.761  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.482   7.917   8.668  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.756   7.208   7.816  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.620   3.155   6.909  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.690   2.179   6.654  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.144   0.751   6.456  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.624   0.427   5.391  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.432   2.532   5.366  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.696   4.013   5.000  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.149   3.881   3.543  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.180   5.034   2.552  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -15.198   4.398   1.197  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.383   3.765   6.192  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.385   2.187   7.478  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.862   2.119   4.543  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.384   2.027   5.388  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.492   4.416   5.625  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.797   4.597   5.077  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.489   3.161   3.102  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.130   3.451   3.568  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.083   5.620   2.693  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.305   5.649   2.647  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.957   3.681   1.150  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -14.290   3.902   1.025  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -15.344   5.103   0.456  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.337  -0.103   7.454  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.886  -1.505   7.438  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.308  -2.304   6.186  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.471  -2.912   5.542  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.399  -2.207   8.692  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.809  -3.600   8.888  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.494  -3.854  10.345  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.430  -3.822  11.188  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.295  -4.056  10.646  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.782   0.225   8.261  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.809  -1.500   7.475  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.146  -1.603   9.559  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.475  -2.295   8.634  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.512  -4.344   8.534  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.887  -3.679   8.315  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.596  -2.297   5.841  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.110  -3.038   4.671  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.365  -2.645   3.387  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.946  -3.500   2.616  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.623  -2.819   4.569  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.269  -2.666   5.951  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.430  -3.986   6.709  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.102  -3.770   8.188  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.499  -4.971   8.815  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.222  -1.785   6.377  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.931  -4.082   4.848  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.821  -1.925   3.990  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.071  -3.668   4.074  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.641  -2.017   6.549  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.236  -2.210   5.835  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.456  -4.329   6.615  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -16.758  -4.725   6.298  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -16.401  -2.948   8.269  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.009  -3.514   8.716  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.623  -5.237   8.320  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.163  -5.774   8.765  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.281  -4.786   9.815  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.156  -1.348   3.255  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.445  -0.697   2.158  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.021  -1.280   1.966  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.647  -1.612   0.846  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.420   0.803   2.478  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.840   1.741   1.326  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.984   1.633   0.831  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.091   2.709   1.028  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.538  -0.765   3.926  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.010  -0.855   1.253  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.101   0.982   3.305  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.426   1.069   2.792  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.245  -1.467   3.055  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.905  -2.107   2.962  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.015  -3.622   2.720  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.170  -4.163   2.023  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.005  -1.846   4.190  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.422  -0.616   4.998  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.890  -0.538   6.479  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.951  -1.674   7.112  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.464  -2.150   8.359  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.933  -1.176   9.168  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.533  -3.348   8.742  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.564  -1.158   3.923  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.424  -1.690   2.092  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.031  -2.711   4.835  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -7.987  -1.700   3.843  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.073   0.264   4.478  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.498  -0.591   5.043  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.831  -0.268   6.390  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.421   0.187   6.982  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.513  -2.048   6.299  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.898  -0.217   8.907  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.328  -1.444  10.048  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.180  -4.061   8.146  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.969  -3.594   9.612  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.017  -4.285   3.304  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.246  -5.729   3.120  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.186  -6.132   1.625  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.370  -6.976   1.252  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.577  -6.138   3.778  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.585  -6.004   5.302  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.560  -5.940   5.968  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.737  -6.051   5.890  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.619  -3.797   3.901  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.446  -6.245   3.623  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.367  -5.510   3.395  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.790  -7.164   3.527  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.562  -6.130   5.333  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.699  -6.173   6.832  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.991  -5.482   0.774  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.991  -5.721  -0.687  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.622  -5.381  -1.334  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.186  -6.089  -2.237  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.117  -4.921  -1.365  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.868  -5.690  -2.460  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.224  -6.259  -3.370  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.119  -5.650  -2.475  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.626  -4.831   1.132  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.174  -6.770  -0.842  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.833  -4.623  -0.615  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.693  -4.034  -1.815  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.959  -4.308  -0.875  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.624  -3.892  -1.356  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.577  -5.028  -1.233  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.775  -5.212  -2.137  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.186  -2.612  -0.621  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.383  -1.303  -1.424  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.379  -0.122  -0.472  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.298  -1.046  -2.474  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.345  -3.732  -0.204  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.715  -3.659  -2.404  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.766  -2.532   0.298  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.181  -2.708  -0.358  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.342  -1.340  -1.927  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.057  -0.316   0.345  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.689   0.767  -1.000  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.379   0.023  -0.084  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.121  -1.939  -3.045  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.388  -0.742  -1.978  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.625  -0.250  -3.134  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.640  -5.813  -0.151  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.735  -6.953   0.090  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.890  -7.992  -1.033  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.915  -8.290  -1.715  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.993  -7.551   1.505  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.817  -6.455   2.579  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.054  -8.723   1.813  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.293  -6.882   3.965  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.318  -5.622   0.517  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.721  -6.584   0.068  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.010  -7.911   1.538  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.768  -6.195   2.652  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.376  -5.576   2.289  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.165  -9.489   1.061  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.301  -9.137   2.783  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.030  -8.375   1.826  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.845  -7.831   4.225  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.369  -6.983   3.963  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.006  -6.139   4.695  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.121  -8.474  -1.266  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.414  -9.430  -2.348  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.884  -8.934  -3.710  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.261  -9.700  -4.435  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.929  -9.736  -2.448  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.581  -9.460  -1.221  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.181 -11.207  -2.742  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.854  -8.181  -0.691  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.913 -10.355  -2.117  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.363  -9.138  -3.232  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.856  -8.542  -1.198  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.633 -11.503  -3.621  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.240 -11.364  -2.905  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.861 -11.804  -1.897  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.081  -7.651  -4.032  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.589  -7.082  -5.297  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.055  -7.060  -5.371  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.499  -7.575  -6.327  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.151  -5.675  -5.516  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.574  -4.954  -6.721  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.834  -5.404  -8.030  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.762  -3.818  -6.547  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.317  -4.725  -9.142  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.238  -3.132  -7.649  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.526  -3.584  -8.947  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -6.052  -2.889 -10.033  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.575  -7.075  -3.414  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.944  -7.715  -6.092  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.220  -5.747  -5.653  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.947  -5.075  -4.643  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.432  -6.302  -8.168  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.577  -3.451  -5.538  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.559  -5.064 -10.141  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.597  -2.274  -7.497  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.101  -2.989 -10.076  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.385  -6.462  -4.380  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.912  -6.383  -4.327  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.273  -7.773  -4.281  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.320  -8.064  -5.008  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.492  -5.569  -3.105  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.636  -4.354  -3.484  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.284  -4.800  -4.030  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.337  -3.522  -4.552  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.890  -6.045  -3.653  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.574  -5.877  -5.218  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.384  -5.234  -2.580  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.922  -6.203  -2.441  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.472  -3.731  -2.616  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -0.718  -5.284  -3.250  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.739  -3.939  -4.391  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.438  -5.493  -4.847  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.352  -3.320  -4.251  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.340  -4.068  -5.487  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.806  -2.590  -4.687  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.847  -8.622  -3.429  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.444 -10.015  -3.277  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.479 -10.725  -4.645  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.528 -11.408  -4.970  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.321 -10.714  -2.192  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.876 -12.095  -2.590  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.710 -12.809  -1.512  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.954 -13.995  -0.918  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.524 -13.709  -0.667  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.574  -8.287  -2.865  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.423 -10.029  -2.939  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.717 -10.829  -1.303  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.151 -10.062  -1.960  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.499 -11.967  -3.455  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.042 -12.729  -2.847  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.955 -12.117  -0.725  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.627 -13.179  -1.966  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.415 -14.266   0.013  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.020 -14.825  -1.605  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.261 -14.020   0.293  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.332 -12.690  -0.751  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.940 -14.218  -1.367  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.523 -10.492  -5.461  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.705 -11.129  -6.805  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.709 -10.653  -7.890  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.394 -11.400  -8.809  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.179 -11.020  -7.248  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.808 -12.298  -7.873  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.336 -13.577  -7.156  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.247 -14.468  -7.778  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.913 -14.037  -7.284  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.213  -9.869  -5.158  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.492 -12.164  -6.662  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.762 -10.757  -6.380  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.259 -10.228  -7.969  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.897 -12.233  -7.750  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.575 -12.342  -8.915  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.942 -13.262  -6.217  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.198 -14.181  -6.986  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.431 -15.499  -7.454  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.282 -14.416  -8.848  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.168 -14.719  -7.555  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.914 -13.963  -6.239  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.672 -13.103  -7.679  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.270  -9.417  -7.725  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.304  -8.688  -8.559  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.823  -9.055  -8.232  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.009  -9.079  -9.132  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.588  -7.190  -8.398  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.632  -8.936  -6.973  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.488  -8.947  -9.588  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.315  -6.870  -7.403  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.645  -7.007  -8.553  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.019  -6.633  -9.126  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.526  -9.324  -6.948  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.803  -9.742  -6.461  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.037 -11.251  -6.704  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.145 -11.629  -7.045  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.987  -9.401  -4.961  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.635  -8.048  -4.709  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.428  -9.573  -4.503  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.233  -9.235  -6.295  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.553  -9.200  -7.014  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.355 -10.048  -4.376  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.298  -7.921  -4.881  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.086  -9.011  -5.153  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.697 -10.615  -4.531  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.529  -9.202  -3.490  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.007 -12.077  -6.477  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.105 -13.537  -6.683  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.990 -14.051  -7.639  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.470 -15.195  -7.457  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.020 -14.294  -5.341  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.770 -13.573  -4.253  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.106 -14.230  -3.919  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.025 -14.218  -4.775  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.256 -14.725  -2.777  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.391 -13.298  -8.549  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.843 -11.702  -6.169  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.067 -13.736  -7.131  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.449 -15.251  -5.515  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.023 -14.460  -4.975  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.172 -13.547  -3.355  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.959 -12.561  -4.582  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.146   4.604  -0.216  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.288   3.512   0.828  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.076   1.364  -0.006  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.966   5.726  -1.259  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.500   7.710  -0.998  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.929   2.804   0.337  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.240   2.553   0.786  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.405   1.160   1.027  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.194   0.538   0.765  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.285   1.556   0.341  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.922  -0.934   0.893  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.655   0.486   1.506  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.712   0.314   0.403  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.000  -0.305   0.964  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.236  -0.194   2.182  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.792  -0.859   0.173  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.673   3.723  -0.528  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.989   2.367  -0.418  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.357   2.152  -0.755  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.913   3.397  -1.038  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.865   4.363  -0.893  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.010   0.810  -0.946  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.346   3.732  -1.352  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.287   3.448  -0.181  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.395   6.386  -0.918  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.928   6.678  -1.256  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.037   7.982  -1.813  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.238   8.525  -1.831  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.117   7.547  -1.244  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.301   8.612  -2.333  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.684   9.771  -2.546  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.342  11.042  -1.780  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.005   5.460  -0.039  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.385   6.745  -0.447  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.766   6.951  -0.220  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.276   5.806   0.382  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.188   4.877   0.472  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.548   8.104  -0.758  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.661   5.658   0.968  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.739   6.250   2.382  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.143   6.712   2.800  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.163   6.239   2.264  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.200   7.591   3.677  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.236   3.189   1.297  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.450   0.327   0.006  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.983   6.115  -1.441  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.957   8.652  -1.347  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.344  -1.120   1.788  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.861  -1.472   0.957  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.371  -1.282   0.031  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.399  -0.488   1.891  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.081   1.074   2.303  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.944   1.278  -0.016  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.320  -0.327  -0.365  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.330   0.030  -0.625  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.252   0.660  -1.990  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.913   0.761  -0.358  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.388   4.789  -1.518  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.719   3.516   0.742  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.717   2.469  -0.265  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.070   4.195  -0.166  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.036   8.686  -1.545  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.699   7.995  -3.132  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.089   9.597  -2.720  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.759   9.732  -2.598  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.969  11.083  -0.894  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.692  11.028  -1.484  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.538  11.909  -2.392  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.092   9.029  -0.429  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.541   8.074  -1.842  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.564   8.057  -0.405  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.368   6.166   0.330  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.915   4.608   1.012  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.400   5.510   3.083  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.080   7.102   2.429  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.140 -13.539   0.468  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.418 -12.020   2.180  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.158 -13.049  -0.380  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.693 -12.046   0.052  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.563 -11.531   1.333  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.269 -13.025   1.748  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.302 -13.526   2.627  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.699 -11.556  -0.807  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.047 -13.473  -1.414  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.229 -14.476   3.015  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.258 -10.724   1.686  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -2.257 -10.896  -0.319  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.518 -11.610   3.220  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.823 -14.359   0.120  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       3.102 -12.931   2.873  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A  -5     -10.301  -6.378  12.756  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.859  -7.708  12.322  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.080  -8.503  11.907  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.288  -9.586  12.410  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.124  -8.453  13.460  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.488  -7.527  14.323  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.037  -9.350  12.909  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.093  -6.471  13.428  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.629  -5.827  11.932  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.523  -5.871  13.213  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.182  -7.611  11.482  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.834  -9.051  14.018  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.542  -7.743  14.365  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.580  -9.902  13.718  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.283  -8.741  12.424  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.459 -10.036  12.194  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.927  -7.914  11.061  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.140  -8.559  10.558  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.993  -8.623   9.038  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.750  -8.004   8.306  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.410  -7.771  10.977  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.652  -8.661  11.133  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.234  -9.184   9.809  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.541  -8.371   8.907  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.498 -10.401   9.700  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.736  -7.003  10.762  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.192  -9.558  10.957  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.219  -7.281  11.926  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.621  -7.017  10.233  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.389  -9.510  11.746  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.423  -8.091  11.635  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.904  -9.268   8.591  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.601  -9.413   7.160  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.639 -10.303   6.435  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.337 -11.127   7.028  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.139  -9.900   6.946  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.754 -10.107   5.487  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.555  -9.009   4.628  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.656 -11.406   4.955  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.284  -9.203   3.266  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.369 -11.605   3.597  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.201 -10.502   2.747  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.294  -9.651   9.240  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.674  -8.434   6.726  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.468  -9.158   7.359  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.998 -10.832   7.465  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.629  -8.002   5.027  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.768 -12.259   5.617  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.117  -8.351   2.618  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.307 -12.610   3.199  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.012 -10.654   1.689  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.715 -10.098   5.123  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.608 -10.804   4.218  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.089 -10.570   2.800  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.803  -9.431   2.433  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.053 -10.314   4.409  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.059 -11.465   4.328  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.398 -11.143   5.006  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.227 -10.490   6.386  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.307 -11.244   7.281  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.137  -9.412   4.738  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.558 -11.860   4.434  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.136  -9.843   5.385  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.291  -9.588   3.647  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.244 -11.686   3.285  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.627 -12.336   4.802  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.952 -10.464   4.373  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.960 -12.061   5.119  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.834  -9.496   6.251  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.198 -10.426   6.859  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.348 -10.852   8.255  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.327 -11.165   6.946  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.572 -12.244   7.309  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.891 -11.666   2.073  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.377 -11.654   0.702  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.241 -10.793  -0.249  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.464 -10.758  -0.137  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.277 -13.102   0.210  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.083 -12.531   2.483  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.378 -11.248   0.726  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -11.587 -13.650   0.840  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.922 -13.116  -0.808  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.251 -13.569   0.259  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.570 -10.111  -1.185  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.216  -9.258  -2.179  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.152  -9.856  -3.590  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.292 -11.059  -3.785  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.599 -10.194  -1.204  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.245  -9.103  -1.909  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -12.710  -8.298  -2.193  1.00  0.00           H  
ATOM     91  N   SER A   2     -12.955  -8.988  -4.574  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.862  -9.358  -5.991  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.102  -8.281  -6.768  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.312  -7.091  -6.555  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.256  -9.528  -6.590  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.144 -10.009  -5.599  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.854  -8.040  -4.335  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.328 -10.287  -6.067  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.616  -8.576  -6.958  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.215 -10.240  -7.404  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.670 -10.621  -5.018  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.258  -8.706  -7.708  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.460  -7.791  -8.534  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.278  -6.618  -9.149  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.785  -5.501  -9.184  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.723  -8.596  -9.602  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.146  -9.668  -7.846  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.710  -7.354  -7.889  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.063  -7.946 -10.156  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.437  -9.045 -10.275  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.142  -9.376  -9.126  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.534  -6.851  -9.571  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.378  -5.793 -10.159  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.057  -4.847  -9.140  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.754  -3.929  -9.557  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.379  -6.399 -11.155  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.885  -5.355 -12.159  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.409  -5.222 -12.178  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.828  -3.763 -12.389  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.662  -2.964 -11.150  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.892  -7.751  -9.505  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.725  -5.167 -10.724  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.876  -7.195 -11.705  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.220  -6.814 -10.628  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.467  -4.394 -11.891  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.545  -5.623 -13.147  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.805  -5.824 -12.986  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.808  -5.572 -11.236  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.215  -3.330 -13.167  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.865  -3.731 -12.689  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.434  -3.173 -10.485  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.672  -1.952 -11.369  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.753  -3.201 -10.696  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.775  -5.015  -7.845  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.338  -4.155  -6.779  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.221  -3.366  -6.100  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.264  -2.142  -6.074  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.116  -4.963  -5.734  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.318  -5.719  -6.309  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.369  -6.020  -5.233  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.394  -7.501  -4.848  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.174  -7.900  -4.109  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.157  -5.725  -7.594  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.010  -3.452  -7.249  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.447  -5.678  -5.274  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.477  -4.286  -4.969  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.773  -5.117  -7.085  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -15.974  -6.652  -6.735  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.140  -5.437  -4.351  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.344  -5.738  -5.604  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.255  -7.688  -4.219  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.474  -8.096  -5.747  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.554  -8.479  -4.713  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.431  -8.450  -3.262  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.651  -7.049  -3.803  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.200  -4.066  -5.600  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.050  -3.405  -4.983  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.346  -2.439  -5.944  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.812  -1.424  -5.507  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.234  -5.046  -5.629  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.386  -2.848  -4.119  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.347  -4.157  -4.661  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.405  -2.722  -7.253  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.808  -1.868  -8.281  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.419  -0.452  -8.297  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.670   0.518  -8.316  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.926  -2.528  -9.655  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.852  -3.543  -7.534  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.757  -1.772  -8.053  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.953  -2.494  -9.989  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.604  -3.559  -9.590  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.299  -2.005 -10.363  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.754  -0.314  -8.315  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.392   1.021  -8.303  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.859   1.934  -7.180  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.696   3.124  -7.405  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.930   0.956  -8.242  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.370  -0.317  -7.825  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.559   1.235  -9.599  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.325  -1.111  -8.352  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.133   1.500  -9.238  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.278   1.699  -7.542  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.945  -0.550  -7.000  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.633   1.120  -9.525  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.174   0.535 -10.327  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.325   2.242  -9.908  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.539   1.351  -6.013  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.004   2.081  -4.854  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.612   2.622  -5.161  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.480   3.775  -5.540  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.982   1.169  -3.614  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.233   1.343  -2.746  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.524   2.825  -2.549  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.462   0.696  -3.385  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.651   0.394  -5.929  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.663   2.915  -4.654  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.910   0.134  -3.936  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.110   1.407  -3.017  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.064   0.892  -1.783  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.654   3.318  -2.149  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.353   2.939  -1.865  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.785   3.268  -3.502  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.554   1.027  -4.410  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.347   0.992  -2.836  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.366  -0.378  -3.358  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.591   1.766  -5.050  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.186   2.112  -5.326  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.030   2.990  -6.584  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.264   3.958  -6.572  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.376   0.801  -5.469  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.879   0.973  -5.622  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.325   1.483  -6.811  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.014   0.616  -4.574  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.937   1.646  -6.943  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.629   0.785  -4.699  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.089   1.309  -5.878  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.796   0.850  -4.766  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.803   2.656  -4.483  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.545   0.199  -4.586  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.734   0.264  -6.332  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.988   1.783  -7.621  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.429   0.189  -3.665  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.519   2.019  -7.870  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.978   0.545  -3.868  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.015   1.435  -5.976  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.808   2.685  -7.633  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.743   3.387  -8.929  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.069   4.899  -8.867  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.707   5.617  -9.785  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.621   2.654  -9.964  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.929   2.555 -11.327  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.151   1.205 -12.019  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.477   0.049 -11.264  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.642  -1.268 -11.950  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.451   1.948  -7.538  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.723   3.307  -9.272  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.830   1.650  -9.603  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.553   3.185 -10.087  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.311   3.339 -11.965  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.866   2.703 -11.183  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.212   1.015 -12.076  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.741   1.257 -13.020  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.422   0.261 -11.176  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.910  -0.017 -10.277  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.647  -1.535 -11.981  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.119  -2.008 -11.435  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.272  -1.215 -12.920  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.679   5.357  -7.756  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.061   6.768  -7.532  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.883   7.177  -6.032  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.449   8.146  -5.532  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.477   7.037  -8.115  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.675   8.423  -8.280  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.642   6.469  -7.316  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.881   4.715  -7.061  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.379   7.374  -8.092  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.494   6.583  -9.095  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.831   8.851  -8.440  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.524   5.404  -7.207  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.568   6.674  -7.845  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.678   6.934  -6.344  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.052   6.388  -5.328  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.719   6.588  -3.895  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.220   6.370  -3.615  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.739   6.727  -2.546  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.509   5.603  -3.010  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.037   5.715  -3.073  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.601   7.085  -2.693  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.348   7.602  -3.747  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.737   7.760  -3.799  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -13.439   7.185  -2.842  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.376   8.420  -4.705  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.671   5.627  -5.781  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.975   7.591  -3.616  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.247   4.597  -3.305  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.205   5.747  -1.986  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.356   5.486  -4.077  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.458   4.985  -2.396  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.178   7.012  -1.804  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.755   7.769  -2.531  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.642   7.930  -4.392  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.988   6.654  -2.134  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -14.432   7.286  -2.839  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.879   8.849  -5.455  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.371   8.496  -4.655  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.519   5.759  -4.572  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.092   5.457  -4.447  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.349   5.706  -5.778  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.179   6.083  -5.773  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.901   4.001  -3.992  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.061   3.328  -2.743  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.985   5.488  -5.385  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.662   6.112  -3.712  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.992   3.366  -4.858  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.908   3.901  -3.593  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.037   5.508  -6.910  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.476   5.723  -8.258  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.743   7.082  -8.404  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.678   7.144  -9.013  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.591   5.589  -9.304  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.101   5.056 -10.665  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.678   3.593 -10.574  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.172   5.191 -11.738  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.955   5.175  -6.851  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.753   4.940  -8.437  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.352   4.916  -8.916  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.043   6.560  -9.458  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.237   5.633 -10.975  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.748   3.514 -10.036  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.552   3.195 -11.573  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.445   3.030 -10.060  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.873   4.636 -12.617  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.301   6.231 -11.997  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -6.106   4.794 -11.366  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.294   8.137  -7.793  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.734   9.503  -7.813  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.191   9.569  -7.682  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.568  10.400  -8.334  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.418  10.349  -6.725  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.710   9.596  -5.422  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.153   9.803  -4.957  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.059   9.090  -5.352  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.403  10.775  -4.114  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.128   8.003  -7.312  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.988   9.928  -8.771  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.787  11.195  -6.496  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.358  10.716  -7.117  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.541   8.539  -5.579  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.041   9.954  -4.650  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.667  11.332  -3.805  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.336  10.896  -3.830  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.591   8.690  -6.862  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.863   8.642  -6.647  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.517   7.271  -6.937  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.651   7.243  -7.407  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.187   9.023  -5.209  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.076  10.011  -4.363  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.144   8.054  -6.378  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.320   9.365  -7.304  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.342   8.128  -4.622  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.099   9.594  -5.220  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.809   6.168  -6.648  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.327   4.793  -6.779  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.015   4.122  -8.127  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.259   4.624  -8.951  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.710   3.932  -5.673  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.338   4.091  -4.326  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.602   3.637  -3.977  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.779   4.602  -3.200  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.761   3.865  -2.669  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.664   4.450  -2.140  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.112   6.274  -6.357  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.392   4.816  -6.632  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.336   4.206  -5.570  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.766   2.894  -5.949  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.254   3.204  -4.578  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.212   5.053  -3.129  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.657   3.619  -2.109  1.00  0.00           H  
ATOM    359  N   THR A  19       1.555   2.913  -8.265  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.406   2.058  -9.446  1.00  0.00           C  
ATOM    361  C   THR A  19       1.052   0.614  -8.999  1.00  0.00           C  
ATOM    362  O   THR A  19       1.719   0.049  -8.143  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.698   2.103 -10.290  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.770   2.675  -9.558  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.524   2.943 -11.546  1.00  0.00           C  
ATOM    366  H   THR A  19       2.083   2.572  -7.526  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.600   2.434 -10.044  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.958   1.103 -10.575  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.531   2.769 -10.148  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.722   2.544 -12.143  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.445   2.922 -12.118  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.301   3.965 -11.276  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.062   0.069  -9.515  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.562  -1.283  -9.133  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.184  -2.454  -9.817  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.290  -3.546  -9.269  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.094  -1.348  -9.401  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.453  -2.033 -10.715  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.870  -1.977  -8.241  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.585   0.581 -10.154  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.425  -1.386  -8.074  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.423  -0.325  -9.481  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.923  -1.555 -11.526  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.520  -1.942 -10.881  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.187  -3.078 -10.669  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.616  -1.477  -7.320  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.630  -3.025  -8.165  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.932  -1.867  -8.428  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.741  -2.191 -10.985  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.484  -3.170 -11.797  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.963  -2.744 -11.854  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.313  -1.702 -11.308  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.912  -3.224 -13.238  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.254  -1.920 -13.742  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.059  -0.672 -13.419  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.144  -0.518 -14.024  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.622   0.100 -12.523  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.661  -1.291 -11.335  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.394  -4.142 -11.334  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.720  -3.469 -13.912  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.177  -4.012 -13.286  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.141  -1.985 -14.817  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.723  -1.830 -13.291  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.843  -3.496 -12.531  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.259  -3.105 -12.603  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.676  -2.360 -13.891  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.859  -2.294 -14.192  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.150  -4.316 -12.339  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.928  -4.075 -11.050  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.447  -5.357 -10.432  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.570  -5.105  -9.400  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.113  -4.549  -8.077  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.554  -4.332 -12.940  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.426  -2.416 -11.790  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.535  -5.210 -12.234  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.849  -4.454 -13.153  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.763  -3.424 -11.265  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.271  -3.584 -10.339  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.628  -5.865  -9.947  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.837  -5.983 -11.227  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       9.068  -6.042  -9.213  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.277  -4.415  -9.836  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.942  -4.331  -7.471  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.518  -5.231  -7.576  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.572  -3.671  -8.214  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.728  -1.769 -14.623  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.058  -1.039 -15.856  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.129   0.486 -15.664  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.778   1.170 -16.441  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.799  -1.820 -14.331  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.016  -1.385 -16.222  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.307  -1.260 -16.602  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.449   0.998 -14.631  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.428   2.426 -14.307  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.645   2.865 -13.496  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.963   2.224 -12.491  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.944   0.390 -14.069  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.374   2.998 -15.212  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.536   2.622 -13.716  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.318   3.955 -13.877  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.474   4.450 -13.128  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.100   4.855 -11.693  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.935   5.115 -11.390  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.931   5.674 -13.931  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.754   6.059 -14.763  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.016   4.783 -15.053  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.267   3.717 -13.098  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.210   6.467 -13.252  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.777   5.407 -14.547  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.122   6.740 -14.212  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.088   6.516 -15.683  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.955   4.969 -15.134  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.393   4.324 -15.955  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.087   4.894 -10.814  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.874   5.271  -9.424  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.614   6.788  -9.322  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.551   7.571  -9.230  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.116   4.890  -8.600  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.451   3.406  -8.585  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.914   2.480  -7.699  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.383   2.771  -9.333  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.546   1.316  -7.934  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.442   1.451  -8.912  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.992   4.677 -11.104  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.020   4.731  -9.042  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.974   5.396  -9.032  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.986   5.228  -7.592  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.945   3.207 -10.150  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.351   0.392  -7.399  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      10.982   0.733  -9.315  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.338   7.192  -9.349  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.944   8.605  -9.258  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.006   9.084  -7.789  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.956   8.726  -7.095  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.577   8.761  -9.967  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.328   7.665 -11.017  1.00  0.00           C  
ATOM    477  CD  LYS A  27       3.122   6.805 -10.630  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.865   7.667 -10.508  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.639   6.845 -10.364  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.638   6.522  -9.441  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.667   9.178  -9.800  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.782   8.723  -9.243  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.557   9.713 -10.469  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.138   8.126 -11.978  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       5.206   7.035 -11.087  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.961   6.047 -11.386  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       3.317   6.327  -9.677  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.963   8.309  -9.642  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.775   8.279 -11.396  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.356   6.453 -11.285  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.142   7.421  -9.993  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.814   6.057  -9.701  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.038   9.896  -7.346  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.982  10.413  -5.971  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.002   9.254  -4.958  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.555   9.398  -3.877  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.726  11.302  -5.756  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.799  12.041  -4.425  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.535  12.332  -6.875  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.340  10.159  -7.965  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.855  11.026  -5.802  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.861  10.653  -5.742  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.622  12.743  -4.446  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.946  11.337  -3.623  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       2.874  12.581  -4.267  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.669  12.945  -6.648  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.379  11.830  -7.815  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.409  12.964  -6.942  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.475   8.090  -5.387  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.422   6.860  -4.584  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.137   5.677  -5.265  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.072   5.521  -6.489  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.117   8.062  -6.288  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       4.878   7.039  -3.627  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.383   6.594  -4.435  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.832   4.834  -4.489  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.568   3.673  -5.027  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.666   2.550  -5.567  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.498   2.442  -5.211  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.349   3.171  -3.813  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.555   3.624  -2.637  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.969   4.947  -3.028  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.262   3.972  -5.798  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.424   2.094  -3.849  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.337   3.607  -3.812  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.770   2.912  -2.427  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.201   3.738  -1.779  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.005   5.087  -2.560  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.640   5.751  -2.765  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.215   1.719  -6.439  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.468   0.598  -7.018  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.118  -0.424  -5.893  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.993  -0.867  -5.167  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.320   0.005  -8.171  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.019  -1.458  -8.489  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.607  -2.365  -7.942  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.133  -1.729  -9.405  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.134   1.876  -6.737  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.550   0.990  -7.431  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.143   0.587  -9.066  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.367   0.088  -7.907  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.681  -0.992  -9.864  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.970  -2.681  -9.609  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.821  -0.753  -5.761  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.273  -1.670  -4.741  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.149  -3.145  -5.241  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.842  -4.036  -4.460  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.898  -1.126  -4.293  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.922   0.260  -3.605  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.520   0.660  -3.159  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.845   0.281  -2.388  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.193  -0.347  -6.372  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.930  -1.660  -3.891  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.259  -1.057  -5.164  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.460  -1.832  -3.605  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.278   1.000  -4.311  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.110  -0.111  -2.521  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.114   0.788  -4.021  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.569   1.591  -2.609  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.427  -0.342  -1.609  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.933   1.297  -2.021  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.820  -0.087  -2.660  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.409  -3.375  -6.535  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.368  -4.694  -7.194  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.508  -5.614  -6.707  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.611  -5.602  -7.245  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.477  -4.468  -8.719  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.212  -5.717  -9.519  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.855  -6.038 -10.704  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.342  -6.710  -9.227  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.355  -7.220 -11.097  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.440  -7.664 -10.231  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.635  -2.618  -7.090  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.426  -5.159  -6.979  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.737  -3.731  -9.012  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.458  -4.100  -8.955  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.652  -6.723  -8.393  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.626  -7.724 -12.021  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.915  -8.491 -10.304  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.216  -6.395  -5.660  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.178  -7.326  -5.062  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.469  -7.075  -3.575  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.381  -7.697  -3.037  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.321  -6.346  -5.291  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.789  -8.330  -5.159  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.108  -7.269  -5.604  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.728  -6.176  -2.903  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.988  -5.909  -1.482  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.622  -7.091  -0.577  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.383  -7.394   0.324  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.358  -4.586  -0.957  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.807  -4.546  -0.995  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.972  -3.412  -1.723  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.244  -3.133  -1.163  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.029  -5.676  -3.371  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.064  -5.780  -1.391  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.673  -4.483   0.070  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.448  -5.150  -1.811  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.422  -4.944  -0.061  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.643  -2.483  -1.286  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.671  -3.451  -2.759  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.053  -3.472  -1.664  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.657  -2.686  -2.059  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.510  -2.527  -0.308  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.168  -3.176  -1.248  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.496  -7.774  -0.838  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.039  -8.910  -0.016  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.142  -9.963   0.183  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.600 -10.585  -0.765  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.764  -9.529  -0.621  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.539  -8.669  -0.409  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.198  -8.237   0.885  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.255  -8.264  -1.495  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.913  -7.413   1.095  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.371  -7.444  -1.290  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.698  -7.014   0.006  1.00  0.00           C  
ATOM    617  H   PHE A  36       2.959  -7.513  -1.599  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.785  -8.515   0.953  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       1.902  -9.664  -1.684  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.583 -10.488  -0.158  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.810  -8.551   1.727  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.000  -8.600  -2.498  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.168  -7.088   2.097  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.979  -7.137  -2.132  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.557  -6.371   0.163  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.560 -10.104   1.449  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.601 -11.042   1.877  1.00  0.00           C  
ATOM    628  C   GLY A  37       6.975 -10.388   2.117  1.00  0.00           C  
ATOM    629  O   GLY A  37       7.878 -11.048   2.615  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.134  -9.550   2.125  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.280 -11.499   2.810  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.710 -11.816   1.140  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.128  -9.104   1.761  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.383  -8.347   1.916  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.224  -7.281   3.008  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.112  -6.889   3.358  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.757  -7.689   0.569  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.217  -8.681  -0.503  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.153  -8.060  -1.951  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.217  -7.341  -2.176  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.802  -6.776  -3.297  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.108  -6.964  -4.420  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      11.858  -6.114  -3.418  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.361  -8.634   1.390  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.167  -9.030   2.207  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.892  -7.163   0.187  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.552  -6.978   0.735  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.237  -8.978  -0.291  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       8.577  -9.550  -0.476  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.095  -8.853  -2.636  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.288  -7.431  -1.972  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.418  -7.379  -1.218  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.292  -7.562  -4.469  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.275  -6.314  -5.042  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      12.390  -5.847  -2.586  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      12.244  -6.149  -4.263  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.345  -6.798   3.513  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.353  -5.799   4.583  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.139  -4.406   4.000  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.279  -4.234   2.791  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.695  -5.870   5.327  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.085  -7.291   5.640  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.691  -8.162   4.737  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.835  -7.969   6.781  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.776  -9.348   5.363  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.269  -9.275   6.600  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.198  -7.123   3.165  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.552  -6.035   5.266  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.465  -5.407   4.736  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.602  -5.343   6.275  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.376  -7.562   7.676  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.211 -10.243   4.928  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.208 -10.006   7.249  1.00  0.00           H  
ATOM    674  N   SER A  40       8.850  -3.417   4.864  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.643  -2.029   4.422  1.00  0.00           C  
ATOM    676  C   SER A  40       9.882  -1.502   3.711  1.00  0.00           C  
ATOM    677  O   SER A  40      11.003  -1.853   4.079  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.293  -1.079   5.584  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.456  -1.673   6.562  1.00  0.00           O  
ATOM    680  H   SER A  40       8.731  -3.637   5.805  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.828  -2.034   3.723  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.201  -0.760   6.062  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.784  -0.215   5.177  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.845  -2.276   6.133  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.660  -0.673   2.689  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.748  -0.099   1.897  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.406  -1.033   0.856  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.628  -1.100   0.828  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.727  -0.418   2.482  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.370   0.764   1.381  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.522   0.228   2.580  1.00  0.00           H  
ATOM    692  N   GLN A  42      10.632  -1.757   0.017  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.226  -2.688  -0.983  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.060  -2.305  -2.495  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.381  -3.118  -3.358  1.00  0.00           O  
ATOM    696  CB  GLN A  42      10.745  -4.130  -0.703  1.00  0.00           C  
ATOM    697  CG  GLN A  42      11.367  -4.728   0.573  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.724  -5.411   0.326  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.006  -5.948  -0.739  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.617  -5.373   1.283  1.00  0.00           N  
ATOM    701  H   GLN A  42       9.665  -1.684   0.087  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.278  -2.680  -0.802  1.00  0.00           H  
ATOM    703  HB2 GLN A  42       9.670  -4.136  -0.593  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.018  -4.762  -1.536  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      11.518  -3.927   1.288  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      10.682  -5.448   0.990  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.400  -4.917   2.116  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.492  -5.779   1.095  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.613  -1.088  -2.825  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.440  -0.663  -4.237  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.773  -0.560  -5.036  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.671   0.199  -4.688  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.674   0.657  -4.266  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.356  -0.466  -2.116  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.823  -1.400  -4.720  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.351   0.866  -5.273  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.310   1.456  -3.917  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.808   0.584  -3.620  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.879  -1.363  -6.108  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.066  -1.419  -6.985  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.176  -0.171  -7.920  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.755  -0.177  -9.064  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.084  -2.788  -7.742  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.604  -3.972  -6.857  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.081  -4.282  -6.876  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.249  -3.376  -7.135  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.711  -5.424  -6.516  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.145  -1.972  -6.292  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.922  -1.397  -6.341  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.458  -2.732  -8.616  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.105  -2.998  -8.054  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.125  -4.861  -7.169  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.881  -3.753  -5.833  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.737   0.927  -7.365  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.938   2.197  -8.095  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.446   3.464  -7.349  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.519   4.556  -7.897  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.015   0.875  -6.440  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      14.996   2.316  -8.281  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.429   2.144  -9.040  1.00  0.00           H  
ATOM    741  N   TYR A  46      12.945   3.309  -6.116  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.427   4.431  -5.305  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.935   4.387  -3.834  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.016   3.337  -3.219  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.900   4.438  -5.405  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.238   5.569  -4.652  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.930   5.419  -3.292  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.842   6.751  -5.313  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.242   6.419  -2.596  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.137   7.752  -4.634  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.819   7.571  -3.278  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.077   8.512  -2.612  1.00  0.00           O  
ATOM    753  H   TYR A  46      12.922   2.421  -5.740  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.790   5.338  -5.734  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.627   4.532  -6.452  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.508   3.502  -5.032  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.291   4.534  -2.770  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.068   6.863  -6.372  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.989   6.275  -1.552  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.865   8.668  -5.147  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.337   8.794  -3.170  1.00  0.00           H  
ATOM    762  N   SER A  47      13.283   5.571  -3.301  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.787   5.731  -1.917  1.00  0.00           C  
ATOM    764  C   SER A  47      12.672   6.031  -0.885  1.00  0.00           C  
ATOM    765  O   SER A  47      11.763   6.808  -1.141  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.814   6.869  -1.862  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.209   7.246  -3.164  1.00  0.00           O  
ATOM    768  H   SER A  47      13.210   6.360  -3.856  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.275   4.821  -1.637  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.379   7.726  -1.362  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.683   6.538  -1.311  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.831   6.601  -3.511  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.828   5.421   0.299  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.934   5.532   1.477  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.577   6.398   2.626  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.764   6.678   2.592  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.638   4.095   1.926  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.757   3.347   0.943  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.360   3.388   1.086  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.309   2.570  -0.095  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.528   2.628   0.257  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.485   1.834  -0.954  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.098   1.856  -0.769  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.315   1.029  -1.534  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.581   4.827   0.385  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.022   5.997   1.175  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.563   3.547   2.024  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.132   4.113   2.879  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       8.931   3.997   1.880  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.388   2.568  -0.239  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.454   2.681   0.374  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      10.922   1.248  -1.751  1.00  0.00           H  
ATOM    793  HH  TYR A  48       7.962   0.314  -0.981  1.00  0.00           H  
ATOM    794  N   THR A  49      11.763   6.883   3.590  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.238   7.724   4.729  1.00  0.00           C  
ATOM    796  C   THR A  49      13.015   6.940   5.789  1.00  0.00           C  
ATOM    797  O   THR A  49      12.887   5.727   5.887  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.065   8.401   5.480  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.922   7.570   5.511  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.708   9.740   4.871  1.00  0.00           C  
ATOM    801  H   THR A  49      10.815   6.708   3.514  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.866   8.505   4.336  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.382   8.570   6.497  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.358   7.779   4.757  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.813  10.121   5.343  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.536   9.623   3.813  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.522  10.433   5.032  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.747   7.669   6.640  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.541   7.099   7.736  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.708   6.147   8.631  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.205   5.118   9.076  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.140   8.257   8.547  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.027   7.782   9.690  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.244   7.593   9.480  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.523   7.595  10.817  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.775   8.639   6.522  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.352   6.530   7.301  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.735   8.877   7.885  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.337   8.854   8.956  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.426   6.474   8.822  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.504   5.728   9.684  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.837   4.508   9.001  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.580   3.516   9.673  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.467   6.707  10.240  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.078   7.259   8.366  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.078   5.359  10.526  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.841   6.206  10.963  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.856   7.083   9.433  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.973   7.538  10.719  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.537   4.575   7.694  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.866   3.469   6.981  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.809   2.255   6.799  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.398   1.114   6.985  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.277   4.003   5.660  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.071   2.913   4.604  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.989   2.508   3.928  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.864   2.455   4.386  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.778   5.375   7.187  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.046   3.143   7.609  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.320   4.462   5.868  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.944   4.753   5.261  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.123   2.796   4.922  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.757   1.860   3.618  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.088   2.518   6.522  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.116   1.468   6.389  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.353   0.778   7.747  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.987  -0.371   7.892  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.403   2.061   5.789  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.135   2.565   4.352  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.549   1.040   5.783  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.274   3.407   3.777  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.355   3.444   6.379  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.732   0.727   5.715  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.693   2.894   6.406  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.991   1.714   3.699  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.238   3.169   4.345  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.315   0.233   5.102  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.690   0.642   6.776  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.461   1.527   5.461  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.041   3.690   2.760  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      16.190   2.835   3.788  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.402   4.298   4.376  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.912   1.479   8.734  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.032   0.996  10.132  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.803   0.192  10.629  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.917  -0.551  11.598  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.332   2.182  11.047  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.695   2.791  10.727  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.958   4.051  11.537  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.318   4.634  11.178  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.455   6.029  11.640  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.286   2.363   8.534  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.872   0.330  10.168  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.568   2.942  10.921  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.337   1.853  12.078  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.468   2.063  10.946  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.731   3.038   9.671  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.185   4.782  11.322  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.941   3.806  12.592  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.093   4.036  11.644  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.441   4.602  10.103  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.611   6.583  11.360  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.294   6.467  11.205  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.553   6.058  12.670  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.645   0.380   9.982  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.361  -0.231  10.369  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.212  -1.705   9.942  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.556  -2.437  10.665  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.223   0.670   9.829  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.780   0.322  10.238  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.447   0.534  11.724  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.718  -0.672  12.329  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.638  -1.829  12.520  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.670   0.933   9.163  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.315  -0.203  11.449  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.417   1.679  10.153  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.270   0.647   8.749  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.116   0.949   9.661  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.599  -0.706   9.986  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.358   0.695  12.271  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.810   1.404  11.817  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.308  -0.389  13.291  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.913  -0.967  11.671  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.143  -2.038  11.632  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.103  -2.671  12.801  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.335  -1.612  13.262  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.774  -2.058   8.759  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.793  -3.397   8.101  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.524  -4.242   8.355  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.595  -5.442   8.594  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.092  -4.176   8.475  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.283  -4.022   7.523  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.539  -4.876   6.684  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.982  -2.946   7.521  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.238  -1.356   8.282  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.828  -3.193   7.044  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.417  -3.848   9.437  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.846  -5.225   8.520  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.801  -2.213   8.183  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.423  -2.844   6.721  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.349  -3.612   8.282  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.082  -4.320   8.498  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.796  -5.250   7.334  1.00  0.00           C  
ATOM    924  O   VAL A  57       6.895  -4.839   6.187  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.922  -3.317   8.767  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.821  -3.253   7.704  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.311  -3.665  10.111  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.324  -2.664   8.053  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.194  -4.922   9.387  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.355  -2.334   8.850  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.259  -4.174   7.712  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.254  -3.098   6.731  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.154  -2.428   7.937  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.091  -3.736  10.854  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.796  -4.613  10.040  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.609  -2.897  10.397  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.476  -6.512   7.627  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.203  -7.487   6.580  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.735  -7.350   6.131  1.00  0.00           C  
ATOM    940  O   LEU A  58       3.817  -7.766   6.824  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.574  -8.907   7.057  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.597  -9.952   5.924  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.777 -10.896   6.096  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.315 -10.785   5.875  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.412  -6.785   8.561  1.00  0.00           H  
ATOM    946  HA  LEU A  58       6.828  -7.241   5.736  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.567  -8.865   7.512  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.870  -9.223   7.808  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.704  -9.438   4.973  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.698 -10.335   6.078  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.780 -11.620   5.294  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       7.687 -11.413   7.043  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.457 -10.137   5.808  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.245 -11.386   6.770  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.344 -11.437   5.011  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.537  -6.684   4.996  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.210  -6.440   4.437  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.471  -7.765   4.151  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.883  -8.555   3.312  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.333  -5.617   3.149  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.036  -4.298   3.283  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.190  -3.945   2.679  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.604  -3.122   4.034  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.521  -2.640   3.021  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.591  -2.132   3.895  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.495  -2.841   4.848  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.501  -0.865   4.527  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.380  -1.590   5.473  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.386  -0.617   5.331  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.316  -6.340   4.514  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.640  -5.876   5.157  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       3.881  -6.196   2.425  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.346  -5.423   2.769  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.754  -4.585   2.006  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.315  -2.167   2.706  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       1.709  -3.564   4.965  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.283  -0.129   4.426  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.512  -1.377   6.087  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.266   0.341   5.833  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.372  -7.954   4.876  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.494  -9.127   4.819  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.978  -8.667   4.672  1.00  0.00           C  
ATOM    983  O   ASP A  60      -1.233  -7.484   4.439  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.766  -9.973   6.091  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.447 -10.251   6.954  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.847  -9.347   7.718  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.046 -11.334   6.794  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.140  -7.265   5.506  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.750  -9.710   3.955  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.184 -10.918   5.784  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.497  -9.450   6.693  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.921  -9.604   4.789  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.358  -9.337   4.650  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.825  -8.347   5.734  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.323  -7.266   5.419  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.170 -10.655   4.693  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -5.045 -10.861   3.450  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.257 -11.455   2.286  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.816 -12.629   2.402  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.098 -10.759   1.255  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.637 -10.511   5.027  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.511  -8.876   3.687  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.483 -11.491   4.763  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.807 -10.651   5.564  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.862 -11.527   3.698  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.448  -9.902   3.145  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.585  -8.681   7.003  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.973  -7.840   8.133  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -3.018  -6.620   8.289  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.491  -5.491   8.358  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.065  -8.735   9.384  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.332  -7.972  10.670  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.464  -7.776  11.087  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.293  -7.544  11.336  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -3.113  -9.520   7.190  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.958  -7.449   7.926  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.871  -9.443   9.240  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.142  -9.282   9.495  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.401  -7.732  10.987  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.459  -7.038  12.161  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.701  -6.833   8.292  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.702  -5.749   8.422  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.951  -4.539   7.475  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.877  -3.401   7.923  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.702  -6.364   8.245  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.854  -5.370   8.140  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.360  -5.084   7.067  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.286  -4.782   9.188  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.371  -7.760   8.239  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.775  -5.379   9.433  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.905  -7.000   9.092  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.701  -6.971   7.351  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.906  -5.011  10.090  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.801  -4.025   8.989  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.249  -4.751   6.190  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.531  -3.631   5.266  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.690  -2.729   5.785  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.609  -1.506   5.687  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.781  -4.180   3.849  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.890  -3.089   2.777  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.925  -3.660   1.056  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.640  -4.194   0.916  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.269  -5.667   5.842  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.648  -3.015   5.238  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.957  -4.832   3.591  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.693  -4.750   3.854  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.802  -2.546   2.953  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.054  -2.419   2.895  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -4.298  -3.357   1.107  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -3.835  -4.975   1.638  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.822  -4.574  -0.080  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.729  -3.329   6.385  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.858  -2.583   6.975  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.423  -1.723   8.187  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.895  -0.597   8.328  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.995  -3.536   7.373  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.480  -4.282   6.274  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.748  -4.304   6.426  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.227  -1.908   6.226  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.640  -4.225   8.117  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.811  -2.958   7.778  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.121  -5.175   6.312  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.506  -2.238   9.011  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.984  -1.527  10.188  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.408  -0.154   9.781  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.735   0.862  10.387  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.932  -2.415  10.867  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.429  -3.838  11.129  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.354  -4.729  11.747  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.160  -4.608  11.365  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.694  -5.481  12.681  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.175  -3.139   8.836  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.805  -1.368  10.875  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.057  -2.473  10.232  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.652  -1.974  11.812  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.271  -3.791  11.812  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.756  -4.273  10.195  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.621  -0.154   8.697  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.984   1.038   8.107  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.961   1.895   7.285  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.925   3.111   7.400  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.189   0.573   7.247  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.812   1.618   6.342  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.748   2.530   6.855  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.543   1.628   4.959  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.407   3.438   6.018  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.216   2.512   4.104  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.155   3.410   4.637  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.875   4.223   3.795  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.436  -1.010   8.275  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.604   1.645   8.911  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.970   0.213   7.903  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.141  -0.247   6.627  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.923   2.551   7.928  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.176   0.916   4.556  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.134   4.126   6.433  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.986   2.521   3.046  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.366   4.383   2.995  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.833   1.295   6.472  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.819   2.068   5.694  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.734   2.958   6.564  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.059   4.060   6.146  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.662   1.142   4.831  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.922   0.484   3.659  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.949  -0.260   2.824  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.188   1.497   2.771  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.808   0.318   6.364  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.265   2.724   5.040  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.065   0.355   5.461  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.491   1.705   4.424  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.197  -0.230   4.044  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.427  -1.017   3.429  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.468  -0.722   1.978  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.698   0.440   2.473  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.537   2.112   3.369  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.914   2.121   2.268  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.602   0.967   2.029  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.157   2.488   7.746  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.025   3.277   8.640  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.327   4.546   9.153  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.973   5.584   9.273  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.536   2.431   9.819  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.722   1.103   9.386  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.881   2.911  10.352  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.883   1.594   8.023  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.885   3.585   8.071  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.810   2.458  10.615  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.880   0.651   9.365  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.784   3.908  10.746  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.211   2.242  11.138  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.610   2.905   9.553  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.010   4.484   9.388  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.234   5.644   9.867  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.725   5.475   9.560  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.961   4.990  10.397  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.490   5.880  11.373  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.997   7.250  11.847  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.038   7.817  11.338  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.599   7.797  12.855  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.542   3.649   9.218  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.581   6.504   9.328  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.556   5.827  11.559  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.994   5.115  11.948  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.391   7.343  13.255  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.128   8.522  13.253  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.270   5.904   8.371  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.150   5.793   7.975  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.108   6.561   8.907  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.262   6.180   9.082  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.178   6.399   6.566  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.072   7.207   6.457  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.090   6.513   7.316  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.460   4.759   7.926  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.057   7.018   6.457  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.198   5.607   5.832  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.895   8.208   6.821  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.404   7.233   5.430  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.786   7.228   7.730  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.613   5.757   6.749  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.611   7.640   9.502  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.393   8.487  10.428  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.615   7.803  11.781  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.659   7.993  12.391  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.706   9.851  10.637  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.164  10.954   9.670  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.524  10.850   8.281  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.348  11.586   7.217  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.454  10.768   6.648  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.315   7.886   9.336  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.355   8.651   9.985  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.358   9.723  10.522  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.908  10.187  11.646  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.900  11.911  10.095  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.235  10.895   9.563  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.445   9.811   8.007  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.464  11.291   8.318  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.691  11.874   6.414  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       1.771  12.472   7.664  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.087  10.124   5.914  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.908  10.205   7.389  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       3.173  11.394   6.221  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.631   7.039  12.261  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.755   6.331  13.542  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.620   5.065  13.416  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.373   4.761  14.336  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.633   6.025  14.135  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.601   5.185  15.427  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.148   5.865  16.589  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.789   4.855  17.551  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.857   4.049  16.903  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.195   6.960  11.745  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.267   6.994  14.221  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.127   6.964  14.352  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.216   5.491  13.397  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.617   4.999  15.739  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.120   4.244  15.209  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.923   6.495  16.184  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.553   6.473  17.145  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.221   5.393  18.382  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.024   4.188  17.918  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.578   3.048  16.868  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.743   4.130  17.438  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.021   4.390  15.933  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.504   4.343  12.300  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.280   3.116  12.046  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.754   3.379  11.669  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.643   2.638  12.094  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.600   2.320  10.935  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.777   0.835  11.104  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.213   0.209  12.223  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.507   0.058  10.179  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.332  -1.164  12.416  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.622  -1.331  10.353  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.037  -1.932  11.486  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.116  -3.284  11.672  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.858   4.628  11.623  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.267   2.526  12.948  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.538   2.535  10.945  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.014   2.607   9.982  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.677   0.819  12.950  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.957   0.544   9.315  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.892  -1.628  13.289  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.189  -1.921   9.646  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.233  -3.665  11.723  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.973   4.419  10.862  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.293   4.849  10.412  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.395   6.383  10.613  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.090   7.164   9.715  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.551   4.418   8.934  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.444   2.877   8.771  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.942   4.892   8.513  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.591   2.370   7.332  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.199   4.927  10.557  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.038   4.380  11.029  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.813   4.894   8.306  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.221   2.412   9.358  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.483   2.550   9.139  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.048   4.802   7.443  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.696   4.290   9.000  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.073   5.926   8.802  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.633   1.288   7.332  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.498   2.762   6.897  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       4.743   2.693   6.744  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.824   6.810  11.814  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.972   8.233  12.151  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.095   8.915  11.360  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.279   8.704  11.618  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.298   8.218  13.648  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.873   6.867  13.904  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.192   5.934  12.941  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.049   8.771  11.989  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.010   8.999  13.871  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.394   8.375  14.217  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.937   6.881  13.722  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.669   6.568  14.921  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.874   5.161  12.620  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.314   5.500  13.394  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.713   9.736  10.395  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.692  10.443   9.551  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.630  10.066   8.054  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.357  10.644   7.260  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.772   9.884  10.234  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.498  11.509   9.632  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.683  10.249   9.915  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.751   9.120   7.685  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.573   8.651   6.290  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.921   9.691   5.374  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.998  10.396   5.772  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.709   7.354   6.279  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.242   6.394   5.392  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.244   7.539   5.888  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.209   8.705   8.376  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.538   8.401   5.896  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.740   6.948   7.272  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.103   6.674   5.087  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.177   8.008   4.918  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.743   8.146   6.622  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.767   6.564   5.844  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.331   9.685   4.102  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.821  10.610   3.084  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.339  10.359   2.719  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.682  11.280   2.263  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.670  10.507   1.811  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.180  10.500   2.032  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.903  10.494   0.684  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.059   9.502   0.693  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.645   8.167   0.195  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.002   9.014   3.828  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.903  11.616   3.471  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.407   9.592   1.299  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.433  11.343   1.168  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.468  11.381   2.592  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.459   9.610   2.586  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.197  10.211  -0.092  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.283  11.485   0.477  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.854   9.878   0.068  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.419   9.401   1.709  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.340   7.563   0.988  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.437   7.701  -0.289  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.859   8.267  -0.478  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.811   9.141   2.919  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.415   8.830   2.582  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.416   9.592   3.494  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.180   9.250   4.650  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.193   7.306   2.574  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.737   6.969   2.857  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.107   5.439   2.127  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.551   5.433   2.837  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.371   8.433   3.281  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.247   9.186   1.583  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.471   6.916   1.596  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.817   6.845   3.327  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.620   6.898   3.926  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.134   7.792   2.499  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.490   5.229   3.897  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.151   4.672   2.360  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -2.013   6.399   2.686  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.820  10.640   2.909  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.113  11.545   3.594  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.565  11.525   3.059  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.286  12.495   3.224  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.476  12.957   3.569  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.049  10.834   1.986  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.154  11.245   4.620  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.529  13.318   2.554  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.473  12.933   3.992  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.143  13.616   4.158  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.961  10.343   2.577  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.277   9.997   2.002  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.493  10.222   2.936  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.590  10.435   2.442  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.205   8.528   1.496  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.545   7.836   1.389  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.450   8.171   0.364  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.937   6.897   2.362  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.723   7.590   0.320  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.202   6.304   2.312  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -7.101   6.661   1.298  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.307   9.644   2.590  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.422  10.615   1.142  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.753   8.530   0.514  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.583   7.956   2.168  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.154   8.893  -0.392  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.235   6.617   3.142  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.412   7.851  -0.474  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.495   5.586   3.068  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -8.090   6.219   1.271  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.314  10.195   4.265  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.446  10.404   5.190  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.813   9.187   6.051  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.163   9.369   7.209  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.424  10.045   4.620  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.192  11.211   5.863  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.312  10.695   4.622  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.730   7.973   5.479  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.033   6.718   6.183  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.488   6.236   6.014  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.421   6.858   6.516  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.468   7.929   4.547  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.374   5.946   5.796  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.828   6.843   7.233  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.661   5.091   5.347  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.972   4.474   5.101  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.480   3.751   6.367  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.218   2.576   6.599  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.895   3.508   3.904  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.992   4.150   2.505  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.890   3.066   1.444  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.305   4.903   2.283  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.872   4.626   5.025  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.669   5.259   4.862  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.954   2.974   3.960  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.695   2.791   3.995  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.169   4.845   2.372  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -7.877   2.700   1.390  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.180   3.472   0.485  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.554   2.249   1.700  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.317   5.310   1.278  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.398   5.703   2.995  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.134   4.218   2.396  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.259   4.509   7.144  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.874   4.102   8.425  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.868   2.928   8.307  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.009   2.156   9.247  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.568   5.338   9.050  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.668   6.584   9.099  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.562   6.444  10.153  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.631   7.661  10.186  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.728   7.714   9.007  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.418   5.418   6.847  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.084   3.802   9.086  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.451   5.575   8.474  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.864   5.097  10.061  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.212   6.725   8.127  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.275   7.448   9.337  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.021   6.331  11.125  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.978   5.562   9.930  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -9.231   8.558  10.203  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.030   7.617  11.084  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.282   7.639   8.128  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.048   6.929   9.039  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.201   8.612   8.999  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.550   2.815   7.163  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.554   1.770   6.906  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.916   0.409   6.575  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.487   0.182   5.447  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.403   2.148   5.692  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.167   3.489   5.657  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.233   3.205   4.593  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.640   4.199   3.514  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.061   3.371   2.340  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.370   3.455   6.454  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.191   1.669   7.770  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.754   2.148   4.832  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.133   1.360   5.550  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.633   3.686   6.626  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.522   4.296   5.361  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.871   2.352   4.050  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.117   2.911   5.114  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.484   4.790   3.862  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.821   4.830   3.234  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.730   2.630   2.647  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.222   2.884   1.934  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.499   3.953   1.609  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.929  -0.504   7.539  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.380  -1.864   7.394  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.995  -2.683   6.235  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.269  -3.329   5.498  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.562  -2.615   8.708  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.656  -3.836   8.833  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.198  -4.816   9.850  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.441  -5.031   9.885  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.376  -5.344  10.632  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.297  -0.250   8.409  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.325  -1.772   7.205  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.350  -1.939   9.531  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.589  -2.948   8.789  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.576  -4.324   7.867  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -10.666  -3.516   9.152  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.317  -2.651   6.074  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.005  -3.391   4.995  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.475  -2.981   3.614  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.238  -3.822   2.756  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.516  -3.186   5.137  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.943  -3.094   6.609  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.141  -4.457   7.275  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.787  -5.040   7.677  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -15.851  -5.803   8.946  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.853  -2.127   6.689  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.790  -4.434   5.133  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.806  -2.272   4.633  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.029  -4.019   4.684  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.166  -2.570   7.152  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.856  -2.534   6.670  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.760  -4.336   8.161  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.630  -5.129   6.582  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.444  -5.696   6.889  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.081  -4.226   7.792  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.063  -6.807   8.751  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.593  -5.421   9.559  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -14.938  -5.743   9.448  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.230  -1.690   3.486  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.682  -1.032   2.307  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.244  -1.523   1.987  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.937  -1.790   0.830  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.727   0.478   2.580  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.004   1.206   2.100  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.118   0.865   2.559  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.883   2.238   1.389  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.472  -1.116   4.226  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.318  -1.255   1.466  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.659   0.628   3.653  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.877   0.939   2.114  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.380  -1.708   3.007  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.013  -2.251   2.788  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.039  -3.753   2.466  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.217  -4.195   1.678  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.046  -1.994   3.966  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.989  -0.523   4.392  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.110  -0.192   5.635  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.310  -0.971   6.660  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.946  -0.878   7.935  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.365   0.363   8.252  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.161  -1.819   8.747  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.654  -1.468   3.910  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.621  -1.755   1.914  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.355  -2.587   4.812  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.049  -2.302   3.666  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.616   0.055   3.559  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.991  -0.201   4.621  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.059  -0.360   5.307  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.240   0.795   5.901  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.866  -1.667   6.099  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.217   1.138   7.641  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.833   0.497   9.126  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.846  -2.733   8.510  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.664  -1.669   9.597  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.949  -4.516   3.080  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.089  -5.963   2.834  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.984  -6.302   1.327  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.116  -7.084   0.937  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.403  -6.474   3.454  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.352  -6.641   4.974  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.304  -6.788   5.590  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.485  -6.709   5.597  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.541  -4.101   3.741  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.268  -6.449   3.331  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.193  -5.772   3.233  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.648  -7.428   3.017  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.329  -6.603   5.076  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.429  -7.027   6.491  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.808  -5.662   0.487  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.774  -5.846  -0.981  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.456  -5.315  -1.605  1.00  0.00           C  
ATOM   1515  O   ASP A  93      -9.937  -5.924  -2.537  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.988  -5.166  -1.639  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.601  -5.958  -2.803  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -12.866  -6.371  -3.726  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.845  -6.090  -2.852  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.481  -5.060   0.859  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -11.825  -6.902  -1.176  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.754  -5.023  -0.892  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.685  -4.201  -2.019  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.927  -4.191  -1.094  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.658  -3.590  -1.559  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.471  -4.582  -1.472  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.682  -4.663  -2.403  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.389  -2.289  -0.781  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.762  -0.990  -1.537  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.921   0.145  -0.544  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.721  -0.549  -2.571  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.373  -3.703  -0.392  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.782  -3.335  -2.598  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.969  -2.317   0.141  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.378  -2.259  -0.522  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.707  -1.139  -2.048  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.587  -0.160   0.248  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.325   1.010  -1.048  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.954   0.395  -0.127  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.855  -0.156  -2.058  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.147   0.229  -3.192  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.436  -1.384  -3.184  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.400  -5.370  -0.393  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.353  -6.384  -0.189  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.464  -7.479  -1.265  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.477  -7.771  -1.931  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.441  -6.959   1.259  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.655  -5.809   2.267  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.179  -7.744   1.643  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.942  -6.293   3.686  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.071  -5.262   0.300  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.392  -5.907  -0.295  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.284  -7.629   1.308  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.765  -5.193   2.299  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.490  -5.203   1.945  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.291  -8.138   2.646  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -4.320  -7.090   1.614  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.032  -8.561   0.952  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.069  -6.794   4.082  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.775  -6.982   3.671  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.189  -5.450   4.317  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.677  -8.014  -1.482  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -7.922  -9.060  -2.491  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.422  -8.642  -3.888  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.764  -9.428  -4.559  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.416  -9.456  -2.558  1.00  0.00           C  
ATOM   1567  OG1 THR A  96      -9.916  -9.761  -1.268  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.627 -10.703  -3.403  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.431  -7.689  -0.953  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.368  -9.938  -2.191  1.00  0.00           H  
ATOM   1571  HB  THR A  96      -9.982  -8.641  -2.983  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.378  -9.338  -0.600  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -8.936 -11.474  -3.088  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.461 -10.472  -4.441  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.641 -11.060  -3.270  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.685  -7.399  -4.302  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.212  -6.893  -5.603  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.678  -6.879  -5.698  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.134  -7.450  -6.631  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.776  -5.500  -5.884  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.274  -4.872  -7.171  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.509  -5.485  -8.418  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.558  -3.662  -7.139  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.062  -4.893  -9.608  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.105  -3.062  -8.321  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.367  -3.677  -9.555  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.964  -3.070 -10.720  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.218  -6.808  -3.733  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.577  -7.567  -6.359  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.853  -5.568  -5.945  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.510  -4.842  -5.071  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.032  -6.439  -8.446  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.394  -3.171  -6.181  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.285  -5.360 -10.559  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.536  -2.143  -8.275  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.020  -3.192 -10.824  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -4.995  -6.224  -4.753  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.521  -6.168  -4.710  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -2.907  -7.566  -4.581  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -1.958  -7.915  -5.286  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.082  -5.293  -3.537  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.169  -4.144  -3.983  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -0.956  -4.686  -4.732  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.920  -3.192  -4.905  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.492  -5.743  -4.061  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.174  -5.720  -5.629  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -3.966  -4.884  -3.051  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.548  -5.904  -2.821  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.825  -3.589  -3.121  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.287  -5.203  -5.624  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.414  -5.372  -4.101  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.310  -3.866  -5.015  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -3.746  -2.746  -4.376  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.294  -3.740  -5.760  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.247  -2.417  -5.247  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.501  -8.354  -3.685  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.119  -9.743  -3.445  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.181 -10.538  -4.763  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.272 -11.297  -5.029  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.990 -10.351  -2.305  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.545 -11.760  -2.591  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.464 -12.341  -1.502  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.732 -13.377  -0.652  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.399 -12.931  -0.192  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.227  -7.977  -3.148  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.092  -9.749  -3.121  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.381 -10.397  -1.411  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.819  -9.684  -2.122  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.105 -11.719  -3.505  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.709 -12.430  -2.720  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.821 -11.549  -0.867  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.311 -12.829  -1.982  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.331 -13.594   0.215  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.607 -14.276  -1.233  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.331 -11.895  -0.223  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.650 -13.339  -0.792  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.248 -13.255   0.791  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.205 -10.300  -5.606  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.391 -10.986  -6.926  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.331 -10.623  -7.997  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.005 -11.443  -8.846  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.838 -10.796  -7.422  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.577 -12.082  -7.889  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.621 -13.151  -6.779  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.582 -14.283  -6.742  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.337 -13.802  -6.090  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.880  -9.649  -5.336  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.251 -12.024  -6.734  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.408 -10.367  -6.614  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.829 -10.103  -8.242  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.614 -11.809  -8.124  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.109 -12.472  -8.768  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.504 -12.629  -5.858  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.590 -13.595  -6.806  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.003 -15.108  -6.154  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.366 -14.630  -7.736  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.446 -12.809  -5.777  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.543 -13.836  -6.771  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.092 -14.387  -5.265  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.851  -9.394  -7.897  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.804  -8.772  -8.719  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.367  -9.224  -8.307  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.490  -9.379  -9.170  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.986  -7.252  -8.633  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.248  -8.837  -7.216  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -1.960  -9.063  -9.742  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.855  -6.924  -7.612  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.985  -6.992  -8.964  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.262  -6.763  -9.266  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.135  -9.421  -6.997  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.139  -9.903  -6.430  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.255 -11.441  -6.548  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.339 -11.934  -6.808  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.304  -9.460  -4.955  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.016  -8.076  -4.814  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.723  -9.668  -4.446  1.00  0.00           C  
ATOM   1677  H   THR A 102      -0.854  -9.229  -6.380  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.948  -9.470  -6.995  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.626 -10.029  -4.342  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.170  -7.880  -5.215  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.420  -9.143  -5.087  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.958 -10.719  -4.442  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.804  -9.276  -3.439  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.156 -12.171  -6.324  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.164 -13.646  -6.422  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.896 -14.164  -7.413  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.085 -13.787  -7.273  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.056 -14.310  -5.046  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.639 -13.391  -3.982  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.852 -13.975  -3.269  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.867 -14.281  -3.939  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.808 -14.095  -2.025  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -0.536 -14.958  -8.309  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.683 -11.717  -6.093  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.137 -13.936  -6.789  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.729 -15.145  -5.170  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.893 -14.681  -4.687  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.124 -13.190  -3.245  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.932 -12.464  -4.453  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.036   4.937  -0.162  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.156   3.800   0.900  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.273   1.744   0.182  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.052   6.105  -1.224  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.468   7.973  -1.074  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.774   3.139   0.454  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.082   2.869   0.903  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.210   1.482   1.196  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.981   0.885   0.968  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.096   1.911   0.511  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.669  -0.573   1.155  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.446   0.793   1.692  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.488   0.550   0.589  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.763  -0.083   1.164  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.012   0.069   2.375  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.533  -0.689   0.388  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.809   4.096  -0.426  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.161   2.755  -0.261  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.538   2.565  -0.579  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.062   3.812  -0.906  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.986   4.754  -0.806  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.228   1.235  -0.714  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.487   4.174  -1.222  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.425   3.962  -0.035  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.328   6.711  -0.927  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.989   7.026  -1.266  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.067   8.311  -1.873  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.222   8.817  -1.921  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.079   7.838  -1.303  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.318   8.955  -2.408  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.694  10.022  -2.688  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.396  11.330  -1.968  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.920   5.748  -0.032  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.331   7.005  -0.493  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.719   7.181  -0.284  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.202   6.047   0.357  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.090   5.153   0.492  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.527   8.291  -0.872  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.588   5.883   0.938  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.694   6.527   2.328  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.114   6.965   2.717  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.116   6.443   2.192  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.203   7.876   3.559  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.099   3.469   1.374  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.675   0.718   0.238  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.060   6.514  -1.414  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.948   8.887  -1.463  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.094  -0.708   2.061  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.593  -1.134   1.233  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.102  -0.939   0.312  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.166  -0.158   2.116  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.895   1.400   2.463  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.742   1.490   0.131  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.072  -0.109  -0.150  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.568   0.449  -0.367  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.484   1.051  -1.749  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.128   1.234  -0.117  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.502   5.226  -1.429  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.848   4.051   0.881  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.883   2.993  -0.077  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.188   4.731  -0.043  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.043   9.079  -1.617  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.739   8.319  -3.179  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.082   9.918  -2.834  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.769   9.950  -2.748  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       1.031  11.388  -1.090  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.635  11.356  -1.665  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.611  12.167  -2.615  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.101   9.239  -0.576  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.511   8.219  -1.955  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.545   8.229  -0.526  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.303   6.346   0.277  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.813   4.829   1.021  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.341   5.824   3.060  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.059   7.398   2.346  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.033 -13.361   1.483  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.291 -11.810   2.748  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.441 -12.911   0.313  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.515 -11.911   0.360  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.882 -11.360   1.578  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.666 -12.811   2.701  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.293 -13.271   3.919  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.125 -11.461  -0.829  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.732 -13.364  -0.673  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.183 -13.784   3.878  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.664 -10.555   1.616  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -0.663 -11.862  -1.610  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.594 -11.371   3.735  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.802 -14.178   1.445  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       0.843 -13.096   4.827  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A  -5     -11.359  -5.775  13.419  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.802  -6.939  12.713  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.956  -7.829  12.302  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.530  -8.484  13.151  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.834  -7.729  13.620  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.134  -6.848  14.481  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.790  -8.451  12.796  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.155  -6.075  14.022  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.712  -5.077  12.728  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -10.632  -5.329  14.006  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.263  -6.607  11.837  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.393  -8.450  14.204  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.282  -7.251  14.712  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.381  -7.772  12.059  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.236  -9.296  12.301  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.993  -8.791  13.446  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.348  -7.777  11.032  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.445  -8.576  10.488  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.267  -8.560   8.968  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.822  -7.711   8.284  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.826  -8.013  10.910  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.994  -8.950  10.580  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.518  -8.838   9.138  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.222  -7.852   8.813  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.336  -9.787   8.347  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.888  -7.166  10.424  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.345  -9.590  10.846  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.817  -7.842  11.982  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.991  -7.070  10.410  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.671  -9.969  10.739  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.813  -8.733  11.252  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.356  -9.414   8.481  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.069  -9.532   7.045  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.109 -10.428   6.322  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.468 -11.519   6.760  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.606  -9.998   6.800  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.273 -10.286   5.343  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.883  -9.252   4.470  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.414 -11.588   4.827  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.658  -9.509   3.110  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.174 -11.851   3.470  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.814 -10.806   2.607  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.867  -9.973   9.104  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.165  -8.550   6.625  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.939  -9.214   7.140  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.420 -10.891   7.370  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.771  -8.244   4.857  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.676 -12.399   5.499  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.343  -8.708   2.451  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.297 -12.855   3.084  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.660 -11.002   1.551  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.574  -9.907   5.188  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.531 -10.559   4.307  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.009 -10.407   2.880  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.636  -9.306   2.477  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.928  -9.939   4.496  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.991 -11.009   4.764  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.423 -10.462   4.693  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.679  -9.327   5.695  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.619  -9.771   7.114  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.266  -9.018   4.937  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.573 -11.608   4.551  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.897  -9.257   5.341  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.203  -9.390   3.609  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.882 -11.792   4.024  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.824 -11.427   5.746  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.601 -10.085   3.695  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -19.114 -11.271   4.894  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.937  -8.560   5.544  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.661  -8.914   5.504  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.895  -8.989   7.753  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.647 -10.057   7.364  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.251 -10.576   7.268  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.904 -11.537   2.183  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.412 -11.605   0.807  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.129 -10.604  -0.129  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.326 -10.362  -0.001  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.566 -13.045   0.309  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.154 -12.372   2.624  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.359 -11.374   0.820  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.006 -13.711   0.955  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.190 -13.123  -0.699  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.610 -13.326   0.328  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.363 -10.041  -1.072  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.865  -9.080  -2.051  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.908  -9.658  -3.470  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.265 -10.812  -3.684  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.424 -10.293  -1.111  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.855  -8.763  -1.771  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.209  -8.215  -2.054  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.549  -8.827  -4.441  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.533  -9.182  -5.864  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.559  -8.280  -6.623  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.511  -7.076  -6.391  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.930  -9.038  -6.464  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.903  -9.337  -5.482  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.265  -7.921  -4.186  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.212 -10.203  -5.958  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.077  -8.024  -6.812  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.041  -9.725  -7.292  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.605 -10.096  -4.960  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.820  -8.860  -7.568  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.848  -8.121  -8.385  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.412  -6.806  -9.001  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.759  -5.778  -8.914  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.283  -9.054  -9.454  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.907  -9.824  -7.715  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.031  -7.845  -7.735  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.003  -9.177 -10.249  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -10.070 -10.019  -9.011  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.370  -8.637  -9.852  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.637  -6.822  -9.558  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.242  -5.621 -10.167  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.833  -4.599  -9.168  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.336  -3.569  -9.602  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.247  -6.025 -11.259  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.401  -4.926 -12.320  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.827  -4.807 -12.862  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.748  -4.137 -11.840  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.170  -2.865 -11.340  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.134  -7.656  -9.577  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.450  -5.102 -10.659  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.881  -6.929 -11.745  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.208  -6.226 -10.820  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.131  -3.981 -11.871  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.729  -5.133 -13.138  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.811  -4.213 -13.769  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.203  -5.795 -13.086  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.700  -3.928 -12.303  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.893  -4.809 -11.005  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.913  -2.273 -10.920  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.726  -2.345 -12.119  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.445  -3.065 -10.616  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.683  -4.840  -7.862  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.182  -3.924  -6.812  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.012  -3.225  -6.125  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.923  -2.005  -6.161  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.037  -4.656  -5.767  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.349  -5.215  -6.328  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.474  -5.181  -5.285  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.797  -6.573  -4.739  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.628  -7.191  -4.071  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.207  -5.645  -7.592  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.790  -3.173  -7.295  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.462  -5.474  -5.354  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.278  -3.963  -4.969  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.646  -4.622  -7.184  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.190  -6.238  -6.639  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.166  -4.550  -4.462  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.363  -4.767  -5.739  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.603  -6.493  -4.021  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.111  -7.207  -5.557  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.049  -7.714  -4.761  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.946  -7.850  -3.329  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.041  -6.450  -3.628  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.092  -4.003  -5.550  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.909  -3.436  -4.904  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.131  -2.490  -5.828  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.572  -1.504  -5.361  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.223  -4.975  -5.547  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.219  -2.883  -4.027  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.261  -4.240  -4.594  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.157  -2.759  -7.140  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.496  -1.916  -8.139  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.037  -0.471  -8.141  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.246   0.461  -8.057  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.616  -2.543  -9.529  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.621  -3.561  -7.447  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.447  -1.875  -7.888  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.048  -1.959 -10.240  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.652  -2.566  -9.829  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.228  -3.552  -9.503  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.359  -0.267  -8.256  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.933   1.097  -8.246  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.368   1.983  -7.117  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.160   3.166  -7.333  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.472   1.106  -8.199  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.978  -0.155  -7.818  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.075   1.449  -9.553  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.962  -1.034  -8.362  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.643   1.564  -9.178  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.791   1.846  -7.483  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.500  -0.476  -7.054  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.761   0.718 -10.286  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -13.747   2.430  -9.858  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.155   1.437  -9.478  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.072   1.381  -5.952  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.518   2.083  -4.786  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.086   2.531  -5.063  1.00  0.00           C  
ATOM    190  O   LEU A   9      -8.872   3.669  -5.449  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.583   1.181  -3.541  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -11.885   1.373  -2.755  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.218   2.857  -2.663  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.062   0.660  -3.419  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.217   0.425  -5.879  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.126   2.959  -4.607  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.501   0.143  -3.850  1.00  0.00           H  
ATOM    198  HB3 LEU A   9      -9.748   1.415  -2.892  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.760   0.984  -1.759  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.391   3.391  -2.226  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.099   2.988  -2.052  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.413   3.242  -3.656  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -12.879  -0.401  -3.449  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.187   1.033  -4.427  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.965   0.856  -2.854  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.126   1.612  -4.920  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -6.695   1.866  -5.164  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.447   2.631  -6.479  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.682   3.600  -6.497  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -5.950   0.510  -5.170  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.440   0.596  -5.261  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -3.804   0.920  -6.474  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -3.646   0.346  -4.129  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.405   1.004  -6.549  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.251   0.438  -4.198  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -1.628   0.776  -5.404  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.394   0.715  -4.631  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.315   2.457  -4.351  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.190  -0.014  -4.255  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.296  -0.073  -6.007  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.410   1.136  -7.351  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.127   0.061  -3.197  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -1.924   1.231  -7.492  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.654   0.283  -3.308  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -0.546   0.842  -5.457  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.148   2.233  -7.551  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -6.980   2.815  -8.896  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.649   4.195  -9.098  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.586   4.727 -10.194  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -7.439   1.797  -9.964  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -6.369   1.585 -11.040  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -6.735   0.493 -12.049  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -5.502  -0.299 -12.520  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -4.466   0.566 -13.154  1.00  0.00           N  
ATOM    235  H   LYS A  11      -7.803   1.509  -7.440  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -5.921   2.962  -9.040  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -7.642   0.846  -9.479  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -8.341   2.152 -10.433  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -6.233   2.516 -11.574  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -5.440   1.318 -10.556  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -7.430  -0.192 -11.583  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.205   0.953 -12.907  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.065  -0.796 -11.668  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -5.823  -1.041 -13.238  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -4.726   0.783 -14.137  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -3.543   0.077 -13.158  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.364   1.453 -12.623  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.211   4.774  -8.017  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.874   6.098  -8.030  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.453   6.962  -6.795  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.470   8.194  -6.824  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.414   5.911  -8.186  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.837   6.518  -9.391  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.269   6.448  -7.048  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.177   4.284  -7.185  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.537   6.615  -8.897  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.596   4.853  -8.273  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.265   6.238 -10.110  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.163   7.519  -6.983  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -10.962   5.993  -6.121  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.309   6.202  -7.240  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.055   6.277  -5.717  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.641   6.891  -4.431  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.126   6.829  -4.203  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.566   7.718  -3.573  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.325   6.161  -3.250  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.726   6.657  -2.861  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.728   8.097  -2.308  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.503   8.985  -3.351  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.376   9.801  -3.529  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -7.595   9.973  -2.482  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.051  10.379  -4.634  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.060   5.312  -5.776  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.953   7.918  -4.424  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.415   5.116  -3.507  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.689   6.245  -2.384  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.356   6.616  -3.733  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.121   5.994  -2.106  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.733   8.290  -1.908  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.005   8.189  -1.544  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.259   8.794  -3.989  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -7.817   9.556  -1.610  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -6.775  10.537  -2.576  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.619  10.271  -5.444  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.230  10.952  -4.670  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.496   5.763  -4.695  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.064   5.530  -4.517  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.296   5.808  -5.819  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.108   6.116  -5.790  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.826   4.081  -4.043  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.001   3.368  -2.829  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.017   5.103  -5.191  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.692   6.202  -3.763  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.863   3.439  -4.907  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.845   4.024  -3.609  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.992   5.726  -6.962  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.405   5.957  -8.294  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.644   7.303  -8.406  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.576   7.358  -9.010  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.504   5.863  -9.363  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.962   5.671 -10.794  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.295   4.311 -10.961  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.066   5.807 -11.834  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.936   5.478  -6.924  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.694   5.162  -8.477  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.156   5.028  -9.119  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.092   6.772  -9.337  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.219   6.434 -10.987  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.952   4.203 -11.982  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.012   3.532 -10.742  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.456   4.229 -10.290  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.821   5.205 -12.699  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.162   6.840 -12.132  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -6.001   5.464 -11.414  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.175   8.353  -7.773  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.604   9.714  -7.776  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.070   9.772  -7.568  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.419  10.647  -8.126  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.342  10.584  -6.748  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.475   9.951  -5.360  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.089  10.921  -4.347  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.291  10.975  -4.157  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.283  11.716  -3.682  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.999   8.218  -7.273  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.801  10.125  -8.759  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.814  11.521  -6.643  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.338  10.790  -7.122  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.109   9.075  -5.428  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.496   9.656  -5.009  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.327  11.664  -3.849  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -3.692  12.327  -3.031  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.511   8.845  -6.771  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.932   8.784  -6.485  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.593   7.417  -6.786  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.744   7.399  -7.213  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.184   9.121  -5.025  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.072  10.167  -4.238  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.083   8.172  -6.360  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.422   9.522  -7.100  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.250   8.209  -4.447  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.126   9.638  -4.967  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.873   6.310  -6.548  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.383   4.937  -6.733  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.021   4.312  -8.094  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.331   4.894  -8.923  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.794   4.044  -5.638  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.404   4.226  -4.286  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.690   3.840  -3.932  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.810   4.695  -3.159  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.826   4.065  -2.620  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.695   4.583  -2.095  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.045   6.411  -6.252  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.450   4.951  -6.623  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.263   4.271  -5.543  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.898   3.016  -5.918  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.368   3.451  -4.532  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.206   5.089  -3.091  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.731   3.864  -2.056  1.00  0.00           H  
ATOM    359  N   THR A  19       1.439   3.055  -8.236  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.211   2.226  -9.419  1.00  0.00           C  
ATOM    361  C   THR A  19       0.995   0.749  -8.988  1.00  0.00           C  
ATOM    362  O   THR A  19       1.793   0.201  -8.240  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.394   2.372 -10.401  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.539   2.896  -9.750  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.067   3.319 -11.547  1.00  0.00           C  
ATOM    366  H   THR A  19       1.927   2.659  -7.497  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.322   2.565  -9.914  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.627   1.407 -10.806  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.287   2.860 -10.361  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.973   3.532 -12.101  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.663   4.242 -11.157  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.347   2.858 -12.203  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.143   0.154  -9.383  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.492  -1.254  -9.036  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.253  -2.314  -9.890  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.511  -3.423  -9.438  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.033  -1.431  -9.127  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.501  -2.048 -10.439  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.608  -2.207  -7.938  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.788   0.671  -9.892  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.214  -1.412  -8.014  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.447  -0.437  -9.082  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.180  -1.428 -11.265  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.584  -2.107 -10.437  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.090  -3.040 -10.547  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.104  -3.153  -7.839  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.664  -2.377  -8.106  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.481  -1.630  -7.035  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.636  -1.932 -11.096  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.351  -2.793 -12.053  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.867  -2.628 -11.830  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.284  -1.659 -11.200  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.003  -2.389 -13.510  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.476  -2.034 -13.773  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.873  -0.669 -13.234  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.040   0.055 -12.776  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.097  -0.365 -13.224  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.432  -1.028 -11.373  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.060  -3.818 -11.881  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.603  -1.531 -13.776  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.272  -3.209 -14.162  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.649  -2.044 -14.841  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.099  -2.783 -13.307  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.715  -3.520 -12.357  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.166  -3.402 -12.140  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.882  -2.349 -13.014  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.656  -1.559 -12.490  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.824  -4.771 -12.238  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.349  -5.164 -10.861  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.388  -4.171 -10.351  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.357  -4.813  -9.332  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.926  -4.719  -7.891  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.372  -4.285 -12.857  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.289  -3.074 -11.116  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.094  -5.508 -12.574  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.648  -4.742 -12.935  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.520  -5.174 -10.164  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.793  -6.140 -10.910  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       7.959  -3.813 -11.199  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.879  -3.342  -9.886  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.462  -5.856  -9.580  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.318  -4.332  -9.436  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.634  -3.749  -7.657  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.717  -4.981  -7.261  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.133  -5.365  -7.704  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.614  -2.313 -14.319  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.266  -1.336 -15.204  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.600   0.051 -15.184  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.460   0.677 -16.222  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.971  -2.942 -14.691  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.300  -1.230 -14.911  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.236  -1.716 -16.219  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.192   0.507 -13.992  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.548   1.810 -13.804  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.526   2.884 -13.333  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.301   2.629 -12.407  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.334  -0.054 -13.216  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.092   2.119 -14.723  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.776   1.695 -13.049  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.503   4.087 -13.920  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.398   5.175 -13.505  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.185   5.584 -12.037  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.070   5.927 -11.632  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.026   6.330 -14.445  1.00  0.00           C  
ATOM    445  CG  PRO A  25       4.677   5.983 -14.982  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.620   4.483 -15.026  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.434   4.907 -13.653  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.003   7.255 -13.888  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       6.758   6.400 -15.237  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       3.911   6.368 -14.325  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       4.561   6.392 -15.975  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.610   4.137 -14.858  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       4.996   4.117 -15.970  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.258   5.539 -11.248  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.201   5.904  -9.839  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.900   7.412  -9.699  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.768   8.240  -9.950  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.546   5.568  -9.174  1.00  0.00           C  
ATOM    459  CG  HIS A  26       8.922   4.095  -9.191  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.623   3.188  -8.180  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.685   3.455 -10.108  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.223   2.032  -8.516  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       9.877   2.152  -9.672  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.115   5.271 -11.625  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.419   5.334  -9.361  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.328   6.095  -9.714  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.533   5.913  -8.160  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.039   3.875 -11.041  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.180   1.123  -7.924  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      10.335   1.434 -10.163  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.668   7.755  -9.309  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.248   9.153  -9.126  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.612   9.637  -7.702  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.775   9.512  -7.321  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.756   9.258  -9.520  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.552   9.289 -11.046  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.185   8.718 -11.429  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.985   7.339 -10.799  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.549   6.962 -10.738  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.016   7.052  -9.142  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.813   9.752  -9.809  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.221   8.401  -9.130  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.339  10.151  -9.106  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.621  10.313 -11.389  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.327   8.698 -11.519  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.409   9.386 -11.076  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.122   8.628 -12.506  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.515   6.604 -11.389  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.390   7.352  -9.797  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.439   6.036 -10.270  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.154   6.900 -11.694  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.015   7.677 -10.199  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.651  10.199  -6.959  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.858  10.647  -5.575  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.022   9.430  -4.641  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.657   9.538  -3.603  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.688  11.546  -5.091  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       4.060  12.288  -3.813  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.264  12.573  -6.146  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.778  10.329  -7.359  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.765  11.227  -5.532  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.843  10.906  -4.882  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.198  11.585  -3.008  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.265  12.977  -3.557  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.975  12.843  -3.969  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.860  12.071  -7.009  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       4.118  13.167  -6.439  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.508  13.226  -5.722  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.515   8.267  -5.099  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.591   6.988  -4.374  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.189   5.858  -5.236  1.00  0.00           C  
ATOM    512  O   GLY A  29       4.905   5.762  -6.434  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.081   8.274  -5.965  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.198   7.114  -3.495  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.593   6.703  -4.076  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.024   4.994  -4.643  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.681   3.889  -5.367  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.730   2.759  -5.796  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.559   2.730  -5.419  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.687   3.363  -4.344  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.101   3.712  -3.021  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.396   5.022  -3.218  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.212   4.251  -6.234  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.796   2.295  -4.460  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.641   3.847  -4.493  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.398   2.950  -2.718  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.886   3.815  -2.287  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.519   5.078  -2.590  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.064   5.846  -3.011  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.245   1.827  -6.592  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.450   0.689  -7.066  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.160  -0.266  -5.865  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.033  -0.505  -5.045  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.218   0.025  -8.237  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.994  -1.479  -8.365  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.698  -2.282  -7.792  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.042  -1.906  -9.148  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.173   1.907  -6.891  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.511   1.073  -7.437  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       5.907   0.492  -9.162  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.278   0.202  -8.101  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.496  -1.253  -9.631  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.930  -2.882  -9.231  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.918  -0.772  -5.782  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.426  -1.646  -4.698  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.255  -3.135  -5.139  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.021  -4.001  -4.307  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.085  -1.071  -4.186  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.173   0.315  -3.503  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.833   0.690  -2.881  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.243   0.351  -2.414  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.293  -0.537  -6.479  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.132  -1.616  -3.890  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.406  -0.989  -5.027  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.664  -1.766  -3.477  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.423   1.061  -4.248  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.907   1.667  -2.423  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.570  -0.038  -2.125  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.069   0.706  -3.643  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       4.211   0.153  -2.843  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.019  -0.395  -1.664  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       3.248   1.330  -1.949  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.395  -3.405  -6.445  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.277  -4.742  -7.059  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.388  -5.697  -6.578  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.473  -5.752  -7.149  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.344  -4.567  -8.593  1.00  0.00           C  
ATOM    568  CG  HIS A  33       2.861  -5.781  -9.343  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.312  -6.157 -10.598  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       1.945  -6.688  -8.933  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.655  -7.284 -10.914  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       1.821  -7.642  -9.933  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.586  -2.669  -7.039  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.321  -5.155  -6.800  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.710  -3.735  -8.875  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.358  -4.355  -8.882  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.370  -6.639  -8.017  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       2.755  -7.808 -11.861  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.215  -8.415  -9.933  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.094  -6.434  -5.500  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.036  -7.382  -4.896  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.331  -7.125  -3.409  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.242  -7.748  -2.871  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.211  -6.340  -5.112  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.627  -8.378  -4.985  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.968  -7.345  -5.436  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.593  -6.223  -2.739  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.855  -5.953  -1.317  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.572  -7.166  -0.422  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.309  -7.378   0.523  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.155  -4.677  -0.771  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.608  -4.679  -0.900  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.776  -3.450  -1.443  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.008  -3.274  -0.997  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.897  -5.720  -3.208  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.922  -5.763  -1.239  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.405  -4.615   0.277  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.318  -5.230  -1.779  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.182  -5.157  -0.024  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.235  -2.564  -1.152  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.737  -3.560  -2.517  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.810  -3.357  -1.132  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.359  -2.669  -0.171  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.930  -3.333  -0.964  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.312  -2.817  -1.929  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.544  -7.969  -0.737  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.188  -9.163   0.054  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.380 -10.123   0.213  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.827 -10.743  -0.741  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.969  -9.871  -0.568  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.702  -9.055  -0.458  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.460  -8.283   0.693  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.233  -9.028  -1.506  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.691  -7.495   0.798  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.390  -8.246  -1.404  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.617  -7.474  -0.253  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.007  -7.756  -1.514  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.909  -8.822   1.034  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.158 -10.060  -1.614  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.807 -10.809  -0.057  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.181  -8.303   1.506  1.00  0.00           H  
ATOM    622  HD2 PHE A  36      -0.056  -9.628  -2.395  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.868  -6.905   1.690  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -2.107  -8.231  -2.215  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.509  -6.861  -0.179  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.882 -10.189   1.455  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.020 -11.026   1.844  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.345 -10.252   1.992  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.322 -10.816   2.467  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.452  -9.651   2.141  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.791 -11.482   2.804  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.155 -11.807   1.120  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.373  -8.975   1.582  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.565  -8.111   1.652  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.471  -7.178   2.865  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.456  -7.134   3.558  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.680  -7.289   0.348  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.655  -7.875  -0.677  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.228  -7.601  -2.149  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.010  -6.326  -2.326  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.470  -5.368  -3.212  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.343  -5.833  -4.105  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       9.202  -4.147  -3.300  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.554  -8.585   1.231  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.440  -8.733   1.756  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.702  -7.235  -0.115  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.004  -6.289   0.590  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.629  -7.425  -0.531  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.726  -8.942  -0.524  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.955  -7.947  -2.799  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.276  -8.142  -2.293  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.360  -6.358  -1.593  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.723  -6.771  -4.067  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.343  -5.340  -4.876  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       8.475  -3.741  -2.709  1.00  0.00           H  
ATOM    656 HH22 ARG A  38       9.869  -3.629  -3.692  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.524  -6.413   3.092  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.589  -5.487   4.222  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.352  -4.058   3.743  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.567  -3.776   2.566  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.970  -5.605   4.893  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.327  -7.044   5.161  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.240  -7.786   4.419  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.766  -7.859   6.082  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.192  -9.036   4.909  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.312  -9.123   5.915  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.290  -6.473   2.486  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.824  -5.765   4.929  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.719  -5.160   4.262  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.943  -5.088   5.847  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.020  -7.572   6.817  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.796  -9.863   4.547  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.091  -9.927   6.428  1.00  0.00           H  
ATOM    674  N   SER A  40       8.957  -3.160   4.662  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.716  -1.750   4.323  1.00  0.00           C  
ATOM    676  C   SER A  40       9.994  -1.089   3.826  1.00  0.00           C  
ATOM    677  O   SER A  40      11.060  -1.284   4.413  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.166  -0.935   5.511  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.434  -1.719   6.438  1.00  0.00           O  
ATOM    680  H   SER A  40       8.785  -3.465   5.572  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.993  -1.730   3.529  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.987  -0.474   6.030  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.514  -0.164   5.123  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.817  -2.280   5.962  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.872  -0.327   2.737  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.011   0.372   2.145  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.861  -0.423   1.130  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.074  -0.260   1.137  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.975  -0.214   2.340  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.644   1.255   1.650  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.666   0.687   2.947  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.260  -1.286   0.279  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.046  -2.068  -0.717  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.646  -1.891  -2.226  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.847  -2.808  -3.014  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.079  -3.557  -0.307  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.563  -3.765   1.139  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.490  -5.230   1.604  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.691  -6.032   1.134  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.362  -5.638   2.492  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.300  -1.414   0.339  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.048  -1.709  -0.647  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.091  -3.980  -0.401  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.754  -4.086  -0.967  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.591  -3.437   1.211  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.953  -3.162   1.797  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.028  -5.013   2.824  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.309  -6.580   2.772  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.130  -0.726  -2.638  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.763  -0.480  -4.056  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.980  -0.468  -5.030  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.927   0.295  -4.863  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.973   0.823  -4.144  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.950  -0.024  -1.982  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.107  -1.274  -4.361  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.587   0.946  -5.144  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.612   1.657  -3.898  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.147   0.788  -3.444  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.933  -1.350  -6.040  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.985  -1.497  -7.062  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.156  -0.214  -7.939  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.603  -0.086  -9.017  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.730  -2.803  -7.887  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.331  -4.009  -6.991  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.815  -4.208  -6.721  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.124  -3.274  -6.238  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.335  -5.354  -6.882  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.176  -1.960  -6.075  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.910  -1.631  -6.532  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.949  -2.633  -8.608  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.644  -3.068  -8.414  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.702  -4.910  -7.452  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.823  -3.888  -6.034  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.925   0.760  -7.405  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.248   2.023  -8.104  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.716   3.308  -7.427  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.733   4.368  -8.040  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.271   0.626  -6.510  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.326   2.102  -8.165  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.856   1.979  -9.105  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.244   3.207  -6.176  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.689   4.353  -5.425  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.089   4.328  -3.921  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.159   3.281  -3.298  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.174   4.384  -5.636  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.570   5.764  -5.501  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.592   6.678  -6.576  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.899   6.122  -4.322  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.940   7.914  -6.482  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.260   7.362  -4.207  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.255   8.243  -5.300  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.562   9.421  -5.212  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.272   2.344  -5.746  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.100   5.245  -5.842  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.960   4.023  -6.638  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.693   3.732  -4.924  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.099   6.396  -7.496  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.934   5.441  -3.473  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.991   8.618  -7.305  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.724   7.612  -3.299  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.020   9.540  -6.006  1.00  0.00           H  
ATOM    762  N   SER A  47      13.360   5.522  -3.367  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.777   5.700  -1.956  1.00  0.00           C  
ATOM    764  C   SER A  47      12.589   5.857  -0.978  1.00  0.00           C  
ATOM    765  O   SER A  47      11.469   6.134  -1.379  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.681   6.931  -1.831  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.368   7.169  -3.041  1.00  0.00           O  
ATOM    768  H   SER A  47      13.284   6.311  -3.925  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.342   4.834  -1.672  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.084   7.799  -1.588  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.404   6.763  -1.043  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.478   6.342  -3.516  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.913   5.721   0.320  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.981   5.791   1.471  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.548   6.699   2.630  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.658   7.196   2.530  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.745   4.346   1.926  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.875   3.566   0.959  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.436   2.836  -0.109  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.483   3.528   1.145  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.626   2.070  -0.955  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.668   2.736   0.328  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.247   2.012  -0.727  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.486   1.155  -1.482  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.836   5.542   0.520  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.056   6.208   1.140  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.692   3.830   2.008  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.255   4.346   2.887  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.508   2.896  -0.286  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.047   4.100   1.962  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.069   1.521  -1.775  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.597   2.728   0.480  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.131   0.452  -0.915  1.00  0.00           H  
ATOM    794  N   THR A  49      11.741   6.976   3.676  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.152   7.817   4.840  1.00  0.00           C  
ATOM    796  C   THR A  49      12.984   7.059   5.878  1.00  0.00           C  
ATOM    797  O   THR A  49      12.893   5.844   5.986  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.933   8.383   5.609  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.851   7.473   5.606  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.486   9.714   5.045  1.00  0.00           C  
ATOM    801  H   THR A  49      10.829   6.645   3.654  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.722   8.653   4.473  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.235   8.538   6.632  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.272   7.673   4.861  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.314  10.406   5.063  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.677  10.105   5.647  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.146   9.581   4.029  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.723   7.813   6.702  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.575   7.269   7.768  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.802   6.304   8.703  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.330   5.274   9.106  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.179   8.447   8.546  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.022   8.001   9.733  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.243   7.791   9.569  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.480   7.859  10.848  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.714   8.782   6.584  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.380   6.716   7.303  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.806   9.024   7.875  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.378   9.078   8.907  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.533   6.621   8.973  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.658   5.849   9.863  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.971   4.639   9.180  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.741   3.633   9.842  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.645   6.804  10.494  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.160   7.422   8.565  1.00  0.00           H  
ATOM    826  HA  ALA A  51      12.277   5.462  10.665  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.054   7.267   9.716  1.00  0.00           H  
ATOM    828  HB2 ALA A  51      11.168   7.572  11.049  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.997   6.259  11.164  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.617   4.732   7.889  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.955   3.625   7.169  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.934   2.450   6.917  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.565   1.289   7.066  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.300   4.172   5.887  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.149   3.121   4.784  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.088   2.786   4.098  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.966   2.617   4.541  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.808   5.555   7.397  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.173   3.252   7.817  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.317   4.551   6.135  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.902   4.989   5.511  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.209   2.895   5.090  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.887   2.060   3.741  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.196   2.767   6.621  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.252   1.757   6.405  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.556   1.012   7.719  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.243  -0.159   7.814  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.497   2.417   5.790  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.161   2.988   4.393  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.669   1.432   5.687  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.272   3.858   3.805  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.432   3.708   6.523  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.866   1.037   5.707  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.786   3.226   6.440  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.984   2.169   3.708  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.266   3.592   4.458  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.500   1.914   5.186  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.368   0.564   5.119  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.976   1.124   6.675  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.406   4.738   4.418  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.009   4.159   2.801  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.196   3.297   3.778  1.00  0.00           H  
ATOM    863  N   LYS A  54      14.112   1.687   8.725  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.282   1.145  10.096  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.094   0.274  10.581  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.255  -0.504  11.515  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.562   2.297  11.059  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.952   2.884  10.823  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.195   4.124  11.669  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.395   4.896  11.138  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.426   6.279  11.653  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.450   2.591   8.558  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.147   0.508  10.084  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.822   3.078  10.916  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.508   1.940  12.078  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.697   2.136  11.070  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      16.050   3.148   9.776  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.315   4.758  11.633  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.385   3.827  12.693  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.304   4.391  11.442  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.346   4.922  10.057  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.461   6.588  11.909  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.789   6.925  10.912  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.039   6.342  12.483  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.916   0.448   9.966  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.669  -0.241  10.341  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.544  -1.670   9.772  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.961  -2.497  10.452  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.482   0.672   9.940  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.061   0.108  10.111  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.438   0.306  11.504  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.185  -0.460  12.596  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.159  -1.931  12.357  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.900   1.049   9.184  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.667  -0.323  11.418  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.546   1.573  10.524  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.607   0.932   8.898  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.423   0.604   9.394  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.086  -0.943   9.890  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.442   1.355  11.747  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.412  -0.048  11.471  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.212  -0.124  12.616  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.722  -0.252  13.551  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.528  -2.441  13.185  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.749  -2.168  11.534  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.185  -2.244  12.168  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.046  -1.878   8.529  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.072  -3.143   7.737  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.910  -4.109   8.053  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.104  -5.309   8.215  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.458  -3.841   7.869  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.412  -3.713   6.677  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.172  -4.633   6.381  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.353  -2.707   5.888  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.451  -1.111   8.101  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.960  -2.840   6.710  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.969  -3.426   8.715  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.289  -4.891   8.043  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.719  -1.950   6.069  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.745  -2.895   5.081  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.683  -3.584   8.118  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.509  -4.409   8.418  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.227  -5.359   7.269  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.291  -4.954   6.116  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.282  -3.522   8.781  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.115  -3.541   7.788  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.790  -3.949  10.152  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.558  -2.633   7.935  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.742  -5.001   9.293  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.629  -2.505   8.861  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.297  -2.953   8.198  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.781  -4.554   7.640  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.423  -3.114   6.849  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.576  -3.805  10.878  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.511  -4.994  10.127  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.931  -3.356  10.427  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.950  -6.627   7.578  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.678  -7.616   6.546  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.200  -7.516   6.124  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.305  -7.955   6.833  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.089  -9.023   7.027  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.132 -10.075   5.900  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.228 -11.094   6.165  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.804 -10.820   5.750  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.918  -6.894   8.515  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.281  -7.365   5.687  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.083  -8.954   7.476  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.398  -9.354   7.784  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.347  -9.575   4.960  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.116 -11.930   5.488  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.150 -11.448   7.184  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.195 -10.638   6.017  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.905 -11.576   4.980  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.023 -10.131   5.474  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.553 -11.296   6.686  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.964  -6.853   4.993  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.623  -6.655   4.453  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.914  -8.004   4.202  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.332  -8.798   3.370  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.704  -5.856   3.145  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.326  -4.494   3.252  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.472  -4.093   2.664  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.808  -3.323   3.955  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.718  -2.761   2.970  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.739  -2.282   3.806  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.665  -3.082   4.733  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.560  -1.003   4.394  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.463  -1.822   5.315  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.413  -0.796   5.164  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.724  -6.480   4.503  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.049  -6.091   5.169  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.291  -6.417   2.438  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.710  -5.730   2.756  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.089  -4.719   2.025  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.491  -2.252   2.658  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       1.920  -3.846   4.856  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.301  -0.225   4.288  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.569  -1.641   5.901  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.226   0.169   5.632  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.835  -8.210   4.953  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.974  -9.396   4.916  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.474  -8.975   4.566  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.718  -7.810   4.244  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.109 -10.109   6.288  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.198 -10.511   6.939  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.704 -11.605   6.618  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.756  -9.686   7.694  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.611  -7.526   5.592  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.327 -10.056   4.147  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.699 -10.999   6.145  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.633  -9.448   6.962  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.410  -9.927   4.610  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.825  -9.697   4.284  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.447  -8.711   5.292  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.969  -7.668   4.902  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.596 -11.037   4.240  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -2.737 -12.216   3.769  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.252 -12.820   2.466  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.570 -12.039   1.532  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.319 -14.070   2.372  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.139 -10.817   4.921  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.863  -9.246   3.307  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.981 -11.260   5.225  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.430 -10.937   3.553  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -1.720 -11.869   3.618  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.740 -12.980   4.535  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.315  -9.005   6.587  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.828  -8.147   7.652  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.909  -6.906   7.870  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.410  -5.789   7.931  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.026  -9.012   8.911  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.523  -8.236  10.119  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.710  -8.153  10.397  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.622  -7.671  10.878  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.846  -9.828   6.840  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.791  -7.776   7.341  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.751  -9.781   8.684  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.091  -9.484   9.167  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.678  -7.775  10.643  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.936  -7.153  11.648  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.588  -7.090   7.932  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.620  -5.984   8.118  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.845  -4.778   7.162  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.775  -3.638   7.605  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.803  -6.568   8.019  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.939  -5.550   8.004  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.490  -5.217   6.968  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.309  -4.993   9.092  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.236  -8.008   7.886  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.758  -5.618   9.125  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.966  -7.217   8.865  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.870  -7.157   7.115  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.892  -5.263   9.967  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.816  -4.219   8.945  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.116  -4.995   5.871  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.394  -3.878   4.942  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.533  -2.955   5.470  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.422  -1.733   5.386  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.683  -4.434   3.537  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.720  -3.364   2.440  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.340  -3.057   1.684  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.710  -4.685   1.010  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.113  -5.911   5.522  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.504  -3.276   4.891  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.894  -5.141   3.287  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.622  -4.954   3.549  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.381  -2.438   2.868  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.037  -3.661   1.659  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.005  -4.923   0.225  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.712  -4.693   0.606  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.636  -5.425   1.795  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.584  -3.537   6.068  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.695  -2.771   6.665  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.239  -1.925   7.879  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.676  -0.785   8.020  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.853  -3.699   7.059  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.778  -4.958   6.423  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.625  -4.511   6.100  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.052  -2.083   5.919  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.840  -3.856   8.122  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.784  -3.230   6.778  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.328  -5.582   7.002  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.342  -2.469   8.707  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.786  -1.768   9.874  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.289  -0.362   9.472  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.743   0.637  10.021  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.661  -2.627  10.469  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.115  -4.049  10.818  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.945  -4.961  11.179  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.193  -4.448  11.208  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.144  -6.192  11.334  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.053  -3.389   8.543  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.572  -1.660  10.608  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.851  -2.692   9.753  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.297  -2.158  11.370  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.798  -4.000  11.653  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.628  -4.468   9.961  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.421  -0.322   8.452  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.838   0.904   7.879  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.872   1.788   7.163  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.864   2.993   7.365  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.280   0.492   6.920  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.955   1.615   6.158  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.918   2.419   6.790  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.708   1.807   4.784  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.624   3.397   6.078  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.427   2.763   4.053  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.392   3.550   4.702  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.155   4.431   3.975  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.137  -1.170   8.070  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.408   1.476   8.682  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.047  -0.014   7.490  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.123  -0.201   6.197  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.078   2.300   7.859  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.032   1.181   4.289  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.371   3.998   6.583  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.213   2.912   3.002  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.659   4.721   3.204  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.766   1.220   6.349  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.789   2.023   5.652  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.692   2.841   6.601  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.023   3.972   6.274  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.642   1.135   4.758  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.946   0.619   3.491  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -5.027   0.159   2.528  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.084   1.687   2.806  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.735   0.252   6.188  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.265   2.727   5.023  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.972   0.279   5.336  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.518   1.692   4.450  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.315  -0.229   3.744  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.743   0.960   2.386  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.533  -0.703   2.936  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.584  -0.096   1.579  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.520   1.231   2.000  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.403   2.125   3.515  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.726   2.456   2.398  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.093   2.281   7.750  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.940   3.001   8.721  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.264   4.280   9.238  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.932   5.301   9.376  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.345   2.094   9.896  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.528   0.779   9.419  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.660   2.514  10.540  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.822   1.365   7.949  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.843   3.290   8.214  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.565   2.107  10.639  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.681   0.341   9.352  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.594   3.535  10.874  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.863   1.870  11.387  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.462   2.417   9.822  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.944   4.246   9.458  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.187   5.422   9.925  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.673   5.271   9.630  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.912   4.788  10.471  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.454   5.680  11.426  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.993   7.068  11.876  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.023   7.632  11.383  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.629   7.633  12.853  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.461   3.419   9.287  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.541   6.270   9.369  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.521   5.609  11.607  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.948   4.935  12.016  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.422   7.176  13.247  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.185   8.383  13.236  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.211   5.722   8.452  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.215   5.636   8.075  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.137   6.435   9.016  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.280   6.053   9.261  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.249   6.230   6.661  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.007   7.027   6.538  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.027   6.331   7.392  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.549   4.609   8.042  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.124   6.855   6.554  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.281   5.432   5.935  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.841   8.032   6.896  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.330   7.044   5.507  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.726   7.044   7.804  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.546   5.575   6.823  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.621   7.543   9.542  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.366   8.423  10.469  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.586   7.762  11.833  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.622   7.976  12.448  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.638   9.768  10.649  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.121  10.891   9.718  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.683  10.707   8.261  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.866  10.374   7.345  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.536  11.575   6.771  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.293   7.787   9.320  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.328   8.608  10.038  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.416   9.619  10.475  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.776  10.101  11.671  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.722  11.828  10.076  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.199  10.927   9.754  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.032   9.898   8.209  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.217  11.620   7.918  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       2.593   9.824   7.917  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       1.509   9.757   6.536  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       1.922  12.031   6.067  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       3.425  11.296   6.304  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.761  12.253   7.526  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.610   6.990  12.316  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.736   6.299  13.606  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.633   5.053  13.502  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.390   4.783  14.429  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.651   5.965  14.186  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.614   5.302  15.577  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.115   6.143  16.643  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.856   5.277  17.672  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.856   4.375  17.044  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.212   6.896  11.797  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.223   6.981  14.284  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.221   6.882  14.261  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.161   5.297  13.505  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.630   5.142  15.906  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.117   4.349  15.487  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.830   6.784  16.154  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.613   6.750  17.165  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.368   5.927  18.367  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.136   4.679  18.209  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.550   4.060  17.752  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.359   4.872  16.283  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.381   3.543  16.640  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.540   4.311  12.398  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.350   3.103  12.164  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.839   3.396  11.882  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.715   2.695  12.392  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.753   2.324  10.994  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.029   0.848  11.086  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.394   0.101  12.087  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.922   0.197  10.208  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.602  -1.270  12.203  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.129  -1.189  10.304  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.469  -1.913  11.317  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.636  -3.266  11.423  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.886   4.567  11.715  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.291   2.491  13.047  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.677   2.464  10.988  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.166   2.692  10.069  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.730   0.614  12.781  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.427   0.777   9.437  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.104  -1.828  12.985  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.820  -1.682   9.634  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.782  -3.708  11.396  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.087   4.420  11.061  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.423   4.867  10.683  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.503   6.398  10.906  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.139   7.187  10.038  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.757   4.455   9.214  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.579   2.926   9.004  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.196   4.862   8.898  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.977   2.419   7.613  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.323   4.903  10.696  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.142   4.395  11.329  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.090   4.985   8.550  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.189   2.404   9.725  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.544   2.666   9.166  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.462   4.523   7.908  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.868   4.417   9.621  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.285   5.938   8.946  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.416   2.949   6.857  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.763   1.360   7.539  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.034   2.579   7.455  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.983   6.813  12.090  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.116   8.232  12.444  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.198   8.954  11.628  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.394   8.777  11.854  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.494   8.198  13.928  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.114   6.859  14.138  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.427   5.926  13.180  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.178   8.754  12.324  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.191   8.995  14.142  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.606   8.319  14.530  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.171   6.907  13.921  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.953   6.536  15.156  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.121   5.184  12.814  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.582   5.451  13.658  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.765   9.768  10.678  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.696  10.519   9.820  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.624  10.152   8.323  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.346  10.732   7.526  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.815   9.884  10.542  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.458  11.577   9.913  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.702  10.368  10.165  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.743   9.207   7.955  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.550   8.747   6.557  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.925   9.809   5.648  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.051  10.566   6.064  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.657   7.473   6.542  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.213   6.470   5.719  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.221   7.679   6.064  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.206   8.786   8.646  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.511   8.478   6.161  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.622   7.102   7.549  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.082   6.736   5.423  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.219   8.038   5.045  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.721   8.387   6.701  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.698   6.727   6.104  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.290   9.764   4.363  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.822  10.724   3.358  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.398  10.426   2.837  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.832  11.269   2.161  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.790  10.742   2.165  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.272  10.807   2.526  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.112  10.931   1.254  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.140   9.809   1.173  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.546   8.555   0.646  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.889   9.036   4.071  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.818  11.706   3.807  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.632   9.845   1.583  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.562  11.599   1.547  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.452  11.664   3.164  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.556   9.899   3.048  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.454  10.874   0.391  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.622  11.884   1.252  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.946  10.112   0.524  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.528   9.623   2.166  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.280   7.922   1.432  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.227   8.059   0.041  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.699   8.771   0.085  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.818   9.257   3.148  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.477   8.900   2.667  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.375   9.797   3.293  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.982   9.655   4.447  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.221   7.394   2.866  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.732   7.108   2.994  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.125   5.617   2.167  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.629   5.750   2.572  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.301   8.616   3.695  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.461   9.091   1.610  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.622   6.853   2.010  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.724   7.057   3.763  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.502   7.023   4.042  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.200   7.961   2.591  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.772   5.566   3.628  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -2.191   5.025   2.002  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.981   6.744   2.331  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.881  10.726   2.464  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.137  11.712   2.849  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.496  11.578   2.117  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.912  12.486   1.422  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.453  13.113   2.670  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.248  10.774   1.567  1.00  0.00           H  
ATOM   1324  HA  ALA A  81      -0.328  11.587   3.892  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.219  13.844   3.093  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.602  13.323   1.623  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.406  13.163   3.184  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -2.189  10.477   2.453  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.513  10.067   1.944  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.661  10.170   2.994  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.820  10.185   2.606  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.395   8.631   1.373  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.717   7.931   1.152  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.499   8.209   0.015  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -5.221   7.046   2.123  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.761   7.623  -0.142  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -6.475   6.448   1.962  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -7.252   6.748   0.835  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.768   9.892   3.077  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.774  10.711   1.140  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.889   8.693   0.419  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.804   8.029   2.046  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.116   8.889  -0.741  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -4.614   6.810   2.992  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.355   7.839  -1.023  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.854   5.772   2.718  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -8.233   6.303   0.720  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.357  10.257   4.296  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.415  10.364   5.322  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.746   9.054   6.051  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.956   9.088   7.256  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.424  10.259   4.567  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.091  11.076   6.070  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.311  10.738   4.862  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.792   7.929   5.316  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.078   6.600   5.877  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.562   6.189   5.803  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.412   6.765   6.478  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.642   8.005   4.363  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.496   5.868   5.327  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.764   6.576   6.908  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.852   5.150   5.013  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.204   4.606   4.837  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.645   3.820   6.091  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.441   2.618   6.215  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.267   3.719   3.579  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.443   4.458   2.235  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.583   3.439   1.115  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.678   5.360   2.207  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.122   4.716   4.543  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.882   5.432   4.706  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.352   3.144   3.524  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.091   3.032   3.688  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.566   5.067   2.044  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.728   2.781   1.110  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.651   3.952   0.167  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85     -10.484   2.857   1.270  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.563   4.761   2.373  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.750   5.836   1.236  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.602   6.115   2.971  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.301   4.562   6.988  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.841   4.094   8.282  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.922   2.999   8.153  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.155   2.262   9.103  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.398   5.315   9.053  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.429   6.509   9.087  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.317   6.308  10.125  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.325   7.476  10.150  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.435   7.486   8.960  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.408   5.503   6.781  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.027   3.689   8.850  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.320   5.635   8.590  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.602   5.019  10.072  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.980   6.622   8.109  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.983   7.405   9.332  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.768   6.215  11.103  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.782   5.398   9.892  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.878   8.403  10.176  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.717   7.398  11.040  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.712   6.740   9.046  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.957   8.404   8.873  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.993   7.318   8.097  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.573   2.913   6.989  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.632   1.933   6.710  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.080   0.509   6.511  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.739   0.128   5.394  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.363   2.293   5.417  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.395   3.761   4.926  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.748   3.570   3.447  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -14.642   4.664   2.397  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -14.524   3.960   1.082  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.334   3.531   6.280  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.340   1.931   7.526  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.901   1.723   4.620  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.381   1.957   5.510  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.174   4.313   5.450  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.433   4.229   5.038  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.101   2.791   3.097  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.752   3.196   3.422  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.541   5.273   2.403  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -13.769   5.268   2.554  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -13.622   3.426   1.050  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -14.535   4.630   0.298  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -15.310   3.277   0.963  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.065  -0.279   7.578  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.574  -1.668   7.571  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.129  -2.544   6.426  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.369  -3.227   5.760  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.894  -2.315   8.914  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.153  -3.630   9.142  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.668  -4.334  10.379  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.821  -4.843  10.356  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.920  -4.342  11.382  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.377   0.091   8.428  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.502  -1.632   7.465  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.629  -1.624   9.707  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.957  -2.512   8.969  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.284  -4.270   8.278  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.093  -3.423   9.275  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.441  -2.516   6.193  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.077  -3.325   5.134  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.479  -3.014   3.755  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.186  -3.914   2.978  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.593  -3.108   5.185  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.091  -2.896   6.622  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.315  -4.201   7.390  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.978  -4.745   7.889  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.105  -5.471   9.176  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.002  -1.946   6.742  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.878  -4.358   5.354  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.852  -2.237   4.594  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.089  -3.973   4.775  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.344  -2.323   7.156  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.010  -2.341   6.593  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.968  -4.009   8.238  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.778  -4.928   6.735  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.577  -5.418   7.144  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.295  -3.914   8.020  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.529  -6.410   9.017  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.708  -4.940   9.831  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.166  -5.593   9.613  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.240  -1.732   3.543  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.658  -1.153   2.335  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.228  -1.685   2.067  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.924  -2.069   0.943  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.688   0.369   2.521  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.730   1.204   1.224  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.802   1.282   0.582  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.745   1.933   0.938  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.500  -1.108   4.237  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.291  -1.417   1.501  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.569   0.622   3.101  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.816   0.660   3.085  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.365  -1.773   3.101  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.005  -2.353   2.940  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.059  -3.852   2.610  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.210  -4.316   1.864  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.085  -2.126   4.161  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.018  -0.662   4.606  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.072  -0.336   5.786  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.340  -0.982   6.886  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.084  -0.749   8.082  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.592   0.498   8.179  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.318  -1.576   9.005  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.635  -1.432   3.974  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.561  -1.864   2.087  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.442  -2.722   4.986  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.083  -2.451   3.901  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.706  -0.067   3.761  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.008  -0.356   4.903  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.053  -0.668   5.459  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.054   0.684   5.962  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.805  -1.717   6.474  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.427   1.186   7.479  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.158   0.717   8.975  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.936  -2.491   8.930  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.898  -1.338   9.783  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.022  -4.590   3.173  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.194  -6.030   2.910  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.155  -6.344   1.393  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.352  -7.173   0.962  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.490  -6.532   3.574  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.443  -6.540   5.103  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.396  -6.581   5.735  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.578  -6.584   5.724  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.631  -4.161   3.806  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.361  -6.537   3.364  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.307  -5.894   3.278  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.687  -7.537   3.237  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.422  -6.561   5.193  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.518  -6.813   6.646  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.960  -5.635   0.592  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.975  -5.784  -0.882  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.635  -5.334  -1.525  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.182  -5.958  -2.480  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.152  -5.002  -1.491  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.843  -5.717  -2.661  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.160  -6.366  -3.482  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.075  -5.553  -2.822  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.587  -5.005   0.996  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.107  -6.828  -1.100  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.887  -4.824  -0.724  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.788  -4.051  -1.854  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.018  -4.261  -1.005  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.710  -3.753  -1.473  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.610  -4.845  -1.438  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.825  -4.942  -2.370  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.319  -2.507  -0.657  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.570  -1.157  -1.373  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.624  -0.043  -0.346  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.492  -0.783  -2.395  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.420  -3.747  -0.298  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.826  -3.454  -2.501  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.899  -2.508   0.266  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.310  -2.579  -0.401  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.524  -1.203  -1.887  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.316  -0.310   0.439  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.949   0.871  -0.822  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.639   0.105   0.076  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.594  -0.488  -1.872  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.844   0.050  -2.991  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.286  -1.622  -3.033  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.612  -5.693  -0.403  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.649  -6.795  -0.248  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.873  -7.851  -1.344  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.918  -8.251  -1.998  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.749  -7.395   1.189  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.658  -6.264   2.237  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.649  -8.430   1.459  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.067  -6.703   3.640  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.284  -5.572   0.289  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.654  -6.395  -0.367  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.706  -7.883   1.285  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.637  -5.906   2.285  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.302  -5.448   1.940  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.685  -7.940   1.477  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.655  -9.181   0.686  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.827  -8.902   2.418  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.453  -7.537   3.953  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.105  -7.005   3.636  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.938  -5.883   4.333  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.138  -8.227  -1.591  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.492  -9.214  -2.627  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.904  -8.839  -4.003  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.324  -9.688  -4.668  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.024  -9.406  -2.739  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.625  -9.418  -1.456  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.373 -10.738  -3.386  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.855  -7.827  -1.063  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.066 -10.161  -2.336  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.441  -8.606  -3.328  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.733  -8.521  -1.138  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -11.428 -10.755  -3.625  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.153 -11.543  -2.694  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.795 -10.870  -4.284  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.005  -7.567  -4.403  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.445  -7.108  -5.685  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.909  -7.143  -5.696  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.335  -7.724  -6.602  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.946  -5.704  -6.027  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.303  -5.094  -7.259  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.499  -5.658  -8.536  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.492  -3.950  -7.145  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.920  -5.082  -9.675  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.906  -3.367  -8.275  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.131  -3.931  -9.541  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.595  -3.337 -10.657  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.475  -6.924  -3.836  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.790  -7.786  -6.447  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.012  -5.749  -6.197  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.751  -5.047  -5.193  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.096  -6.562  -8.625  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.356  -3.496  -6.164  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.112  -5.507 -10.651  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.267  -2.501  -8.165  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.645  -3.444 -10.643  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.257  -6.518  -4.709  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.788  -6.495  -4.596  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.205  -7.908  -4.494  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.261  -8.265  -5.203  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.385  -5.678  -3.369  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.166  -4.784  -3.630  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.478  -3.761  -4.717  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.749  -4.046  -2.370  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.778  -6.041  -4.032  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.389  -6.020  -5.478  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.225  -5.054  -3.070  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.152  -6.353  -2.554  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.335  -5.399  -3.965  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.293  -3.129  -4.388  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.760  -4.264  -5.628  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.604  -3.149  -4.897  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -0.823  -3.516  -2.550  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.612  -4.747  -1.563  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.520  -3.336  -2.103  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.819  -8.703  -3.619  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.456 -10.098  -3.390  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.572 -10.894  -4.704  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.703 -11.696  -4.979  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.301 -10.691  -2.223  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.260 -12.229  -2.109  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.253 -12.845  -1.109  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.773 -14.220  -0.633  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.344 -14.241  -0.250  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.558  -8.326  -3.095  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.419 -10.120  -3.098  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.922 -10.273  -1.297  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.322 -10.380  -2.349  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -4.476 -12.639  -3.078  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.264 -12.520  -1.818  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.360 -12.197  -0.256  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.215 -12.970  -1.594  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.352 -14.506   0.226  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.930 -14.932  -1.426  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.806 -14.853  -0.899  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.235 -14.609   0.723  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.958 -13.276  -0.281  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.595 -10.611  -5.534  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.838 -11.303  -6.840  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.803 -10.981  -7.947  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.536 -11.814  -8.805  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.295 -11.079  -7.296  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.102 -12.355  -7.668  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.024 -13.424  -6.560  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.053 -14.611  -6.682  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.743 -14.239  -6.085  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.227  -9.916  -5.268  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.722 -12.343  -6.642  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.817 -10.584  -6.493  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.286 -10.431  -8.149  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.156 -12.069  -7.776  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.749 -12.750  -8.596  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.733 -12.911  -5.672  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -8.007 -13.815  -6.429  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.477 -15.452  -6.121  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.928 -14.892  -7.709  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.529 -14.812  -5.239  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.755 -13.234  -5.798  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.979 -14.371  -6.784  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.274  -9.771  -7.867  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.251  -9.177  -8.739  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.809  -9.665  -8.396  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.009  -9.821  -9.297  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.393  -7.654  -8.654  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.607  -9.210  -7.158  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.465  -9.470  -9.753  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.436  -7.384  -8.781  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.809  -7.190  -9.434  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.052  -7.308  -7.690  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.527  -9.886  -7.100  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.754 -10.419  -6.599  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.838 -11.951  -6.798  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.901 -12.445  -7.132  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.968 -10.059  -5.105  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.433  -8.776  -4.820  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.443 -10.013  -4.731  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.209  -9.674  -6.449  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.555  -9.971  -7.160  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.475 -10.796  -4.493  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.518  -8.790  -4.937  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.548  -9.570  -3.748  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.982  -9.412  -5.451  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.847 -11.011  -4.720  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.260 -12.673  -6.540  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.289 -14.144  -6.698  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.397 -14.601  -7.665  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.076 -15.294  -8.655  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.474 -14.852  -5.338  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.249 -14.042  -4.308  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.265 -14.855  -3.516  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.401 -15.051  -4.011  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.950 -15.262  -2.376  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.582 -14.269  -7.420  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.074 -12.216  -6.245  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.664 -14.441  -7.111  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.001 -15.780  -5.500  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.501 -15.073  -4.928  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.546 -13.610  -3.612  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.772 -13.248  -4.821  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.028   5.015  -0.114  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.150   3.904   0.970  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.233   1.794   0.136  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.062   6.157  -1.201  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.425   8.093  -0.937  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.786   3.216   0.471  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.091   2.956   0.935  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.237   1.565   1.199  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.021   0.954   0.937  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.127   1.976   0.490  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.731  -0.513   1.087  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.476   0.885   1.699  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.539   0.683   0.607  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.815   0.058   1.188  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.043   0.186   2.405  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.607  -0.518   0.411  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.798   4.151  -0.428  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.131   2.801  -0.299  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.499   2.597  -0.643  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.038   3.843  -0.950  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.980   4.798  -0.812  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.166   1.259  -0.818  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.464   4.189  -1.281  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.418   3.935  -0.113  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.304   6.794  -0.852  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.013   7.096  -1.205  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.102   8.393  -1.784  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.179   8.921  -1.801  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.042   7.941  -1.191  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.355   9.028  -2.324  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.644  10.150  -2.534  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.313  11.436  -1.789  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.897   5.853   0.062  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.294   7.126  -0.364  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.676   7.319  -0.130  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.168   6.179   0.494  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.068   5.264   0.591  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.475   8.455  -0.679  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.547   6.024   1.093  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.620   6.637   2.498  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.026   7.089   2.920  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.046   6.596   2.399  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.088   7.982   3.783  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.090   3.577   1.451  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.620   0.761   0.162  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.072   6.555  -1.397  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.896   9.023  -1.297  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.144  -0.677   1.980  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.662  -1.061   1.167  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.182  -0.868   0.227  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.205  -0.080   2.097  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.903   1.481   2.490  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.785   1.637   0.174  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.145   0.034  -0.153  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.498   0.476  -0.479  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.403   1.095  -1.861  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.075   1.230  -0.236  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.493   5.244  -1.463  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.856   4.012   0.814  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.859   2.960  -0.185  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.192   4.691  -0.116  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.094   9.124  -1.542  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.754   8.404  -3.116  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.129  10.005  -2.725  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.720  10.097  -2.575  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.933  11.485  -0.899  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.724  11.439  -1.501  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.524  12.291  -2.413  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.028   9.390  -0.369  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.477   8.407  -1.764  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.488   8.401  -0.318  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.264   6.513   0.454  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.787   4.971   1.156  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.268   5.913   3.209  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.972   7.497   2.526  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.714 -13.349   1.189  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.333 -11.652   2.176  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.853 -13.418   0.105  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.266 -12.605   0.055  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.527 -11.721   1.091  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.453 -12.466   2.225  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.358 -12.385   3.350  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.148 -12.683  -1.042  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       1.060 -14.140  -0.730  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       3.338 -12.112   3.202  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.439 -11.069   1.056  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -0.769 -13.292  -1.728  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.117 -10.943   3.019  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.617 -14.015   1.233  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.025 -12.609   4.296  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A  -5     -11.543  -6.105  13.152  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.913  -7.222  12.434  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.008  -8.171  11.988  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.279  -9.131  12.679  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.914  -7.976  13.338  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.294  -7.079  14.243  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.805  -8.600  12.517  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.073  -5.510  12.475  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.828  -5.527  13.624  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.207  -6.474  13.865  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.382  -6.844  11.571  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.435  -8.752  13.885  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.582  -7.546  14.706  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.061  -9.021  13.179  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.343  -7.838  11.902  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.210  -9.374  11.888  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.691  -7.841  10.893  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.767  -8.662  10.335  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.553  -8.669   8.821  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.276  -8.017   8.082  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.162  -8.100  10.715  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.290  -9.132  10.582  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.874  -9.263   9.166  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.505  -8.301   8.668  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.817 -10.366   8.582  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.473  -7.005  10.437  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.669  -9.666  10.715  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.130  -7.758  11.744  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.391  -7.259  10.077  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.905 -10.098  10.877  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.092  -8.856  11.252  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.448  -9.299   8.395  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.084  -9.390   6.975  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.058 -10.297   6.182  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.269 -11.469   6.479  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.597  -9.811   6.804  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.201 -10.154   5.375  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.123  -9.155   4.385  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.969 -11.491   5.003  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.840  -9.486   3.052  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.670 -11.824   3.674  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.624 -10.822   2.694  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.868  -9.710   9.055  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.181  -8.401   6.566  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.970  -8.990   7.130  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.402 -10.671   7.422  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.299  -8.120   4.661  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.988 -12.264   5.766  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.768  -8.706   2.303  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.505 -12.859   3.399  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.426 -11.082   1.658  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.642  -9.687   5.151  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.565 -10.326   4.224  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.952 -10.225   2.830  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.593  -9.132   2.395  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.947  -9.653   4.317  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.957 -10.539   5.059  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.361  -9.921   5.124  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.325 -10.724   6.013  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.135 -10.469   7.467  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.454  -8.742   5.016  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.659 -11.367   4.489  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.846  -8.715   4.851  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.320  -9.457   3.325  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.019 -11.489   4.546  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.599 -10.703   6.066  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.282  -8.920   5.517  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.767  -9.882   4.122  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.338 -10.458   5.751  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.175 -11.776   5.824  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.131 -10.609   7.733  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.712 -11.123   8.031  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.412  -9.496   7.701  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.760 -11.384   2.204  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.168 -11.504   0.870  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.870 -10.602  -0.172  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.086 -10.434  -0.148  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.207 -12.977   0.454  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.013 -12.204   2.670  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.132 -11.210   0.940  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.645 -13.110  -0.458  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.231 -13.282   0.296  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.770 -13.584   1.238  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.068 -10.040  -1.086  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.549  -9.157  -2.145  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.382  -9.770  -3.540  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.544 -10.970  -3.738  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.118 -10.239  -1.048  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.590  -8.931  -1.983  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -12.982  -8.232  -2.109  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.070  -8.918  -4.509  1.00  0.00           N  
ATOM     92  CA  SER A   2     -12.883  -9.303  -5.913  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.111  -8.214  -6.660  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.244  -7.032  -6.356  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.237  -9.514  -6.589  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.223  -9.786  -5.610  1.00  0.00           O  
ATOM     97  H   SER A   2     -12.941  -7.977  -4.263  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.325 -10.218  -5.947  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.518  -8.624  -7.137  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.174 -10.353  -7.270  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.915 -10.508  -5.044  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.341  -8.615  -7.671  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.561  -7.683  -8.496  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.403  -6.516  -9.092  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.952  -5.381  -9.067  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.829  -8.470  -9.580  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.266  -9.572  -7.861  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.811  -7.242  -7.858  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.230  -9.246  -9.117  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.184  -7.808 -10.138  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.545  -8.923 -10.249  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.635  -6.777  -9.565  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.499  -5.727 -10.142  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.184  -4.796  -9.117  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.880  -3.874  -9.528  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.491  -6.344 -11.139  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.215  -5.861 -12.573  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.470  -4.361 -12.756  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.949  -4.029 -12.551  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.127  -2.851 -11.669  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.963  -7.690  -9.543  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.857  -5.091 -10.708  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.389  -7.427 -11.114  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.499  -6.078 -10.871  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.183  -6.063 -12.813  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.852  -6.405 -13.252  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.877  -3.809 -12.039  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.178  -4.074 -13.760  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.401  -3.819 -13.509  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -16.440  -4.882 -12.102  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.739  -2.002 -12.126  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.626  -3.002 -10.768  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.135  -2.702 -11.468  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.910  -4.980  -7.822  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.485  -4.137  -6.750  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.382  -3.339  -6.061  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.420  -2.115  -6.062  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.253  -4.967  -5.712  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.547  -5.585  -6.253  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.563  -5.848  -5.134  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.560  -7.309  -4.682  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.285  -7.682  -4.026  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.289  -5.687  -7.579  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.169  -3.440  -7.213  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.613  -5.763  -5.356  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.508  -4.327  -4.875  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.985  -4.908  -6.974  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.310  -6.522  -6.739  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.316  -5.222  -4.286  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.552  -5.592  -5.489  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.368  -7.463  -3.979  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.712  -7.943  -5.544  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.640  -8.129  -4.710  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.465  -8.347  -3.244  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.826  -6.829  -3.634  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.376  -4.032  -5.524  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.247  -3.362  -4.878  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.541  -2.368  -5.808  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.996  -1.375  -5.339  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.404  -5.012  -5.549  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.606  -2.827  -4.009  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.537  -4.108  -4.556  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.615  -2.603  -7.126  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.004  -1.726  -8.127  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.592  -0.302  -8.102  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.829   0.657  -8.096  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.125  -2.344  -9.520  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.085  -3.400  -7.434  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.951  -1.654  -7.893  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.700  -3.339  -9.514  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.593  -1.733 -10.235  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -11.165  -2.400  -9.803  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.925  -0.144  -8.113  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.543   1.199  -8.050  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.951   2.083  -6.932  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.753   3.268  -7.151  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.078   1.153  -7.922  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.518  -0.126  -7.524  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.761   1.481  -9.241  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.507  -0.931  -8.182  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.319   1.693  -8.984  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.384   1.878  -7.186  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.096  -0.370  -6.700  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -15.833   1.505  -9.092  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.520   0.722  -9.973  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.426   2.443  -9.595  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.617   1.477  -5.780  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.018   2.175  -4.632  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.613   2.659  -4.979  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.444   3.808  -5.354  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.997   1.254  -3.400  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.232   1.448  -2.513  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.541   2.934  -2.377  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.465   0.756  -3.094  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.769   0.524  -5.697  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.634   3.035  -4.408  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.952   0.221  -3.730  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.112   1.470  -2.814  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.035   1.044  -1.536  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.433   3.061  -1.778  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.709   3.357  -3.358  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.714   3.437  -1.905  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.340  -0.313  -3.049  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.599   1.062  -4.122  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -14.340   1.043  -2.521  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.628   1.758  -4.907  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.220   2.044  -5.230  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.068   2.922  -6.488  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.265   3.859  -6.497  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.474   0.699  -5.407  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.021   0.809  -5.824  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.669   1.055  -7.165  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -3.998   0.656  -4.875  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.322   1.161  -7.543  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.652   0.771  -5.247  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.312   1.033  -6.578  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.863   0.852  -4.617  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.783   2.565  -4.398  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.501   0.169  -4.465  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.987   0.114  -6.152  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.455   1.195  -7.904  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.259   0.431  -3.844  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.060   1.329  -8.580  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.876   0.693  -4.497  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.269   1.116  -6.866  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.890   2.654  -7.514  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.830   3.353  -8.810  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.143   4.867  -8.752  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.790   5.577  -9.680  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.725   2.624  -9.837  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.101   2.623 -11.235  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.684   1.547 -12.156  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.360   0.127 -11.669  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -6.902  -0.087 -11.435  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.564   1.949  -7.398  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.814   3.262  -9.163  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.867   1.595  -9.515  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.687   3.113  -9.887  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.266   3.592 -11.685  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.036   2.458 -11.136  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.758   1.667 -12.192  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.276   1.680 -13.150  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.888  -0.050 -10.744  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.701  -0.580 -12.413  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.737  -1.037 -11.030  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.537   0.621 -10.770  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.379  -0.008 -12.330  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.729   5.336  -7.633  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.108   6.750  -7.416  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.836   7.196  -5.941  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.363   8.183  -5.434  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.567   6.985  -7.906  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.725   8.329  -8.304  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.667   6.639  -6.912  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.910   4.701  -6.924  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.477   7.347  -8.037  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.701   6.366  -8.780  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.148   8.512  -9.049  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.725   7.403  -6.152  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.459   5.686  -6.456  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.615   6.587  -7.438  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.966   6.421  -5.271  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.556   6.646  -3.861  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.057   6.375  -3.642  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.505   6.779  -2.625  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.343   5.714  -2.915  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.809   6.094  -2.655  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.969   7.382  -1.813  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.661   8.474  -2.612  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.775   9.515  -2.309  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.380   9.615  -1.055  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -8.309  10.364  -3.161  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.603   5.656  -5.732  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.763   7.664  -3.598  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.340   4.720  -3.338  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.833   5.682  -1.966  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.297   6.237  -3.604  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.281   5.277  -2.132  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -11.017   7.448  -1.516  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.343   7.326  -0.962  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.120   8.261  -3.485  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -8.717   8.984  -0.367  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -7.748  10.345  -0.801  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -8.584  10.316  -4.117  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.682  11.080  -2.856  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.437   5.670  -4.589  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.024   5.296  -4.508  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.303   5.535  -5.851  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.162   5.996  -5.874  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.898   3.820  -4.086  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.084   3.171  -2.848  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.953   5.381  -5.364  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.543   5.909  -3.769  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.020   3.210  -4.966  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.910   3.665  -3.692  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.987   5.252  -6.966  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.445   5.421  -8.328  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.691   6.761  -8.525  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.634   6.788  -9.150  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.576   5.273  -9.353  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.107   4.727 -10.717  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.628   3.284 -10.606  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.216   4.799 -11.759  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.893   4.892  -6.884  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.737   4.619  -8.493  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.329   4.603  -8.945  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.032   6.242  -9.509  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.277   5.329 -11.065  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.221   2.968 -11.558  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.465   2.649 -10.350  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.869   3.207  -9.846  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.463   5.829 -11.957  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -6.091   4.282 -11.388  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.883   4.326 -12.673  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.215   7.843  -7.938  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.626   9.194  -7.998  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.085   9.236  -7.842  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.435  10.030  -8.515  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.308  10.093  -6.949  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.777   9.359  -5.689  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.647  10.251  -4.799  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.562   9.801  -4.134  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.384  11.537  -4.770  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.049   7.739  -7.448  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.858   9.593  -8.972  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.616  10.867  -6.652  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.172  10.558  -7.407  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.353   8.488  -5.977  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.911   9.041  -5.122  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.651  11.881  -5.308  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.946  12.096  -4.191  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.514   8.374  -6.985  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.932   8.329  -6.716  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.592   6.949  -6.935  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.746   6.906  -7.352  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.201   8.762  -5.281  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.058   9.836  -4.540  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.084   7.739  -6.513  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.413   9.030  -7.381  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.289   7.889  -4.649  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.136   9.295  -5.271  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.869   5.858  -6.639  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.380   4.477  -6.737  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.054   3.777  -8.070  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.236   4.223  -8.865  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.760   3.646  -5.611  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.352   3.881  -4.258  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.622   3.484  -3.864  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.751   4.418  -3.166  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.743   3.770  -2.563  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.616   4.339  -2.083  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.055   5.978  -6.363  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.443   4.496  -6.598  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.295   3.894  -5.543  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.851   2.602  -5.841  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.301   3.050  -4.433  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.256   4.837  -3.135  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.635   3.578  -1.975  1.00  0.00           H  
ATOM    359  N   THR A  19       1.664   2.602  -8.221  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.494   1.714  -9.375  1.00  0.00           C  
ATOM    361  C   THR A  19       1.223   0.268  -8.875  1.00  0.00           C  
ATOM    362  O   THR A  19       1.969  -0.255  -8.058  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.735   1.790 -10.286  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.844   2.349  -9.599  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.488   2.661 -11.508  1.00  0.00           C  
ATOM    366  H   THR A  19       2.267   2.317  -7.519  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.642   2.040  -9.938  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.985   0.799 -10.611  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.224   3.052 -10.145  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.670   2.259 -12.082  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.383   2.677 -12.119  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.253   3.669 -11.198  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.096  -0.327  -9.299  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.328  -1.686  -8.853  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.454  -2.846  -9.515  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.661  -3.895  -8.915  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.862  -1.831  -9.072  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.226  -2.558 -10.362  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.571  -2.477  -7.878  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.484   0.155  -9.910  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.156  -1.742  -7.795  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.244  -0.827  -9.159  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.838  -3.564 -10.339  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.809  -2.028 -11.206  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -3.305  -2.591 -10.458  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -3.641  -2.347  -7.994  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.253  -2.003  -6.964  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.341  -3.528  -7.842  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.924  -2.619 -10.728  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.685  -3.594 -11.526  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.111  -3.051 -11.740  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.437  -1.989 -11.220  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.008  -3.813 -12.904  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.226  -2.602 -13.460  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.007  -1.300 -13.402  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.966  -1.170 -14.196  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.685  -0.455 -12.524  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.763  -1.749 -11.123  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.721  -4.530 -10.986  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.776  -4.068 -13.620  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.325  -4.645 -12.824  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.028  -2.802 -14.494  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.684  -2.488 -12.891  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.966  -3.727 -12.523  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.331  -3.225 -12.742  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.574  -2.532 -14.101  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.718  -2.387 -14.507  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.343  -4.340 -12.488  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.200  -3.954 -11.288  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.633  -5.155 -10.471  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.673  -4.790  -9.388  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.151  -3.949  -8.250  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.701  -4.577 -12.915  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.505  -2.476 -11.985  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.819  -5.273 -12.280  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.980  -4.471 -13.350  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.076  -3.431 -11.638  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.620  -3.291 -10.652  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.763  -5.585  -9.996  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       8.070  -5.884 -11.143  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       9.057  -5.707  -8.971  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.482  -4.259  -9.864  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.571  -4.525  -7.606  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.576  -3.167  -8.606  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.951  -3.548  -7.704  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.522  -2.071 -14.780  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.684  -1.395 -16.076  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.741   0.139 -15.964  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.265   0.796 -16.851  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.627  -2.181 -14.407  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.599  -1.741 -16.539  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.854  -1.665 -16.715  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.190   0.687 -14.874  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.175   2.129 -14.615  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.400   2.597 -13.833  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.674   2.055 -12.760  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.779   0.097 -14.224  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.118   2.658 -15.545  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.288   2.354 -14.028  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.129   3.607 -14.318  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.300   4.127 -13.608  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.936   4.692 -12.226  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.796   5.100 -11.988  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.817   5.243 -14.526  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.667   5.586 -15.413  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.880   4.318 -15.579  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.061   3.368 -13.495  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.120   6.090 -13.928  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.659   4.880 -15.097  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.058   6.347 -14.947  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.031   5.929 -16.370  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.829   4.537 -15.699  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.248   3.751 -16.421  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.904   4.698 -11.318  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.701   5.213  -9.968  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.248   6.687 -10.035  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.890   7.499 -10.692  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.013   5.093  -9.178  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.454   3.670  -8.874  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.162   2.983  -7.701  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.272   2.890  -9.618  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.823   1.814  -7.771  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.506   1.720  -8.911  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.787   4.364 -11.560  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.939   4.621  -9.484  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.804   5.544  -9.771  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.917   5.633  -8.258  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.636   3.120 -10.612  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.801   1.049  -7.000  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.012   0.937  -9.229  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.143   7.020  -9.358  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.593   8.382  -9.356  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.769   9.026  -7.959  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.853   8.905  -7.391  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.144   8.320  -9.893  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.669   9.637 -10.515  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.155   9.627 -10.728  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.635   8.192 -10.809  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.152   8.136 -10.751  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.688   6.328  -8.844  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.174   8.968 -10.038  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.099   7.547 -10.662  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.471   8.051  -9.098  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.932  10.449  -9.848  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.162   9.781 -11.468  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.674  10.133  -9.900  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.919  10.143 -11.651  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.966   7.751 -11.740  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.042   7.627  -9.982  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.207   8.848 -10.080  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.161   7.197 -10.433  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.251   8.322 -11.692  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.741   9.713  -7.444  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.778  10.354  -6.122  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.905   9.290  -5.014  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.444   9.573  -3.955  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.522  11.236  -5.888  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.712  12.152  -4.685  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.174  12.097  -7.107  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.934   9.797  -7.973  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.647  10.993  -6.076  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.688  10.578  -5.690  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.787  12.678  -4.488  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.491  12.872  -4.898  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.986  11.570  -3.821  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.893  11.468  -7.935  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       4.028  12.699  -7.382  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.346  12.752  -6.855  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.481   8.053  -5.339  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.550   6.892  -4.438  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.316   5.707  -5.060  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.371   5.567  -6.286  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.114   7.919  -6.226  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.037   7.179  -3.524  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.542   6.570  -4.215  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.923   4.847  -4.232  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.692   3.682  -4.710  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.829   2.568  -5.332  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.637   2.460  -5.069  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.367   3.173  -3.437  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.477   3.621  -2.331  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.924   4.946  -2.763  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.450   3.979  -5.420  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.443   2.096  -3.473  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.352   3.607  -3.351  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.679   2.908  -2.190  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.049   3.732  -1.421  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.921   5.078  -2.384  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.564   5.749  -2.432  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.442   1.744  -6.167  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.738   0.635  -6.820  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.404  -0.456  -5.753  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.290  -0.943  -5.069  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.625   0.131  -7.985  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.961  -0.918  -8.878  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.192  -2.100  -8.750  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.151  -0.517  -9.817  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.383   1.897  -6.385  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.815   1.019  -7.224  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.889   0.978  -8.609  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.532  -0.293  -7.579  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.981   0.438  -9.924  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.762  -1.213 -10.404  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.111  -0.795  -5.624  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.576  -1.761  -4.644  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.632  -3.241  -5.133  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.538  -4.159  -4.329  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.122  -1.347  -4.310  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.948   0.082  -3.742  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.471   0.398  -3.534  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.676   0.263  -2.411  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.475  -0.367  -6.213  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.157  -1.683  -3.743  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.531  -1.423  -5.214  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.728  -2.044  -3.587  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.353   0.795  -4.449  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.048   0.355  -4.480  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.370   1.389  -3.113  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.041  -0.323  -2.852  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.623   1.302  -2.111  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.708  -0.029  -2.515  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.201  -0.349  -1.656  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.803  -3.445  -6.446  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.881  -4.761  -7.104  1.00  0.00           C  
ATOM    565  C   HIS A  33       5.050  -5.612  -6.569  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.187  -5.480  -7.011  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.040  -4.526  -8.623  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.733  -5.749  -9.448  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.562  -6.252 -10.438  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.643  -6.544  -9.365  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.950  -7.342 -10.928  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.787  -7.556 -10.304  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.883  -2.670  -7.015  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.958  -5.285  -6.932  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.346  -3.749  -8.928  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.044  -4.205  -8.830  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.786  -6.381  -8.723  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       4.327  -7.940 -11.752  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       2.145  -8.274 -10.493  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.744  -6.469  -5.588  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.729  -7.360  -4.967  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.950  -7.123  -3.466  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.769  -7.818  -2.871  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.824  -6.502  -5.284  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.393  -8.381  -5.095  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.674  -7.249  -5.473  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.253  -6.156  -2.845  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.440  -5.905  -1.408  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.011  -7.094  -0.539  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.692  -7.388   0.426  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.803  -4.581  -0.903  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.252  -4.542  -0.964  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.428  -3.413  -1.669  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.690  -3.127  -1.128  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.638  -5.593  -3.359  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.512  -5.795  -1.259  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.102  -4.470   0.128  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.906  -5.139  -1.791  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.853  -4.948  -0.040  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.219  -2.489  -1.151  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.022  -3.367  -2.667  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.501  -3.555  -1.727  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       3.034  -2.500  -0.316  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.610  -3.159  -1.123  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       3.029  -2.713  -2.069  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.920  -7.790  -0.899  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.425  -8.953  -0.138  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.506 -10.036   0.026  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.870 -10.718  -0.922  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.152  -9.520  -0.798  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.950  -8.623  -0.611  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.590  -8.188   0.677  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.198  -8.186  -1.714  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.499  -7.330   0.865  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.897  -7.333  -1.532  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.243  -6.900  -0.242  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.432  -7.515  -1.688  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.161  -8.603   0.842  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.321  -9.642  -1.857  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.924 -10.480  -0.358  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.170  -8.526   1.532  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.467  -8.524  -2.712  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.769  -7.003   1.862  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.473  -7.001  -2.386  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.085  -6.231  -0.101  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.016 -10.134   1.263  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.054 -11.090   1.656  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.426 -10.444   1.933  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.310 -11.109   2.459  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.667  -9.532   1.944  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.729 -11.585   2.568  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.169 -11.831   0.888  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.599  -9.163   1.574  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.849  -8.409   1.778  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.684  -7.425   2.944  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.586  -7.226   3.460  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.213  -7.654   0.481  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.003  -8.492  -0.527  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.553  -8.196  -2.010  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.107  -7.095  -2.435  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.053  -6.354  -3.602  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.231  -6.858  -4.524  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.659  -5.310  -3.931  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.851  -8.694   1.165  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.639  -9.104   2.019  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.299  -7.329   0.001  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.801  -6.784   0.734  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      11.057  -8.264  -0.422  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.840  -9.539  -0.319  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.875  -9.014  -2.602  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.499  -8.090  -1.996  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.559  -7.016  -1.568  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.779  -7.760  -4.423  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.908  -6.213  -5.083  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.254  -4.829  -3.254  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.743  -5.176  -4.850  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.780  -6.790   3.326  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.786  -5.847   4.445  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.519  -4.433   3.940  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.693  -4.179   2.750  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.150  -5.917   5.155  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.614  -7.342   5.309  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.628  -7.930   4.559  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.076  -8.287   6.112  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.662  -9.223   4.926  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.739  -9.479   5.861  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.614  -6.960   2.847  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.009  -6.140   5.134  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.878  -5.359   4.596  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.051  -5.492   6.150  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.270  -8.136   6.822  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      13.354  -9.958   4.527  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.561 -10.346   6.283  1.00  0.00           H  
ATOM    674  N   SER A  40       9.151  -3.515   4.851  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.869  -2.121   4.483  1.00  0.00           C  
ATOM    676  C   SER A  40      10.064  -1.493   3.780  1.00  0.00           C  
ATOM    677  O   SER A  40      11.209  -1.809   4.108  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.496  -1.246   5.699  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.874  -1.975   6.745  1.00  0.00           O  
ATOM    680  H   SER A  40       9.026  -3.797   5.776  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.039  -2.130   3.801  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.388  -0.788   6.088  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.816  -0.473   5.368  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.330  -2.669   6.367  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.780  -0.627   2.806  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.823   0.078   2.061  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.631  -0.751   1.042  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.852  -0.680   1.072  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.832  -0.444   2.599  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.363   0.899   1.537  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.523   0.492   2.779  1.00  0.00           H  
ATOM    692  N   GLN A  42      10.983  -1.544   0.157  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.724  -2.357  -0.847  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.474  -2.011  -2.359  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.887  -2.778  -3.224  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.516  -3.862  -0.563  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.261  -4.335   0.698  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.436  -5.861   0.772  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.469  -6.571  -0.227  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.610  -6.406   1.951  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.014  -1.602   0.199  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.760  -2.156  -0.680  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.463  -4.059  -0.430  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.880  -4.434  -1.403  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.243  -3.881   0.710  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.710  -4.008   1.569  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.625  -5.834   2.739  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.754  -7.378   1.980  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.853  -0.873  -2.684  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.598  -0.482  -4.094  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.891  -0.297  -4.942  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.750   0.521  -4.629  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.738   0.778  -4.110  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.522  -0.290  -1.972  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.020  -1.271  -4.544  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       8.979   0.706  -3.340  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.258   0.876  -5.072  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.353   1.643  -3.924  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.008  -1.092  -6.017  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.167  -1.085  -6.931  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.200   0.179  -7.850  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.855   0.140  -9.019  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.221  -2.441  -7.709  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.656  -3.632  -6.887  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.115  -3.827  -6.914  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.354  -2.860  -7.178  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.657  -4.936  -6.555  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.301  -1.739  -6.183  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.042  -1.037  -6.311  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.665  -2.359  -8.628  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.260  -2.664  -7.946  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.109  -4.539  -7.249  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.951  -3.491  -5.853  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.602   1.324  -7.255  1.00  0.00           N  
ATOM    735  CA  GLY A  45      13.728   2.612  -7.970  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.332   3.861  -7.141  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.755   4.963  -7.462  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.806   1.296  -6.310  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      14.760   2.733  -8.269  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.118   2.585  -8.853  1.00  0.00           H  
ATOM    741  N   TYR A  46      12.517   3.682  -6.092  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.043   4.787  -5.234  1.00  0.00           C  
ATOM    743  C   TYR A  46      12.528   4.654  -3.762  1.00  0.00           C  
ATOM    744  O   TYR A  46      12.481   3.588  -3.169  1.00  0.00           O  
ATOM    745  CB  TYR A  46      10.517   4.867  -5.351  1.00  0.00           C  
ATOM    746  CG  TYR A  46       9.909   6.060  -4.652  1.00  0.00           C  
ATOM    747  CD1 TYR A  46       9.590   5.984  -3.288  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.573   7.230  -5.365  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       8.949   7.046  -2.639  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       8.915   8.293  -4.733  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.584   8.186  -3.372  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.887   9.190  -2.752  1.00  0.00           O  
ATOM    753  H   TYR A  46      12.224   2.784  -5.890  1.00  0.00           H  
ATOM    754  HA  TYR A  46      12.449   5.696  -5.617  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.259   4.932  -6.404  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.075   3.969  -4.945  1.00  0.00           H  
ATOM    757  HD1 TYR A  46       9.904   5.106  -2.725  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.807   7.285  -6.426  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.686   6.960  -1.591  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.689   9.197  -5.287  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.162   9.483  -3.325  1.00  0.00           H  
ATOM    762  N   SER A  47      13.004   5.778  -3.200  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.510   5.852  -1.809  1.00  0.00           C  
ATOM    764  C   SER A  47      12.395   6.074  -0.759  1.00  0.00           C  
ATOM    765  O   SER A  47      11.419   6.768  -1.006  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.530   6.989  -1.683  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.730   7.620  -2.931  1.00  0.00           O  
ATOM    768  H   SER A  47      13.030   6.583  -3.739  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.005   4.928  -1.592  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.169   7.722  -0.972  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.471   6.588  -1.337  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.608   7.412  -3.261  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.626   5.501   0.432  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.736   5.531   1.617  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.321   6.420   2.777  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.475   6.814   2.725  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.545   4.068   2.042  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.660   3.293   1.085  1.00  0.00           C  
ATOM    779  CD1 TYR A  48       9.269   3.268   1.284  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      11.205   2.554   0.014  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       8.440   2.480   0.477  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      10.381   1.792  -0.822  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.003   1.747  -0.581  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.228   0.894  -1.326  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.444   5.000   0.520  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.791   5.933   1.326  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.504   3.572   2.080  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.088   4.033   3.018  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       8.846   3.846   2.103  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      12.276   2.603  -0.172  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       7.370   2.483   0.637  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      10.812   1.237  -1.644  1.00  0.00           H  
ATOM    793  HH  TYR A  48       7.854   0.210  -0.751  1.00  0.00           H  
ATOM    794  N   THR A  49      11.490   6.796   3.773  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.911   7.644   4.928  1.00  0.00           C  
ATOM    796  C   THR A  49      12.731   6.889   5.976  1.00  0.00           C  
ATOM    797  O   THR A  49      12.671   5.669   6.056  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.699   8.236   5.688  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.600   7.346   5.685  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.277   9.572   5.116  1.00  0.00           C  
ATOM    801  H   THR A  49      10.558   6.536   3.715  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.492   8.468   4.552  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.998   8.391   6.712  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.051   7.524   4.915  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.493   9.993   5.730  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.912   9.437   4.110  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.125  10.241   5.107  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.423   7.644   6.838  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.253   7.103   7.922  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.462   6.138   8.842  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.996   5.132   9.294  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.841   8.282   8.710  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.784   7.838   9.821  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.982   7.608   9.549  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.344   7.718  10.983  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.392   8.616   6.738  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.067   6.549   7.475  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.391   8.920   8.027  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.033   8.852   9.148  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.174   6.430   9.048  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.284   5.668   9.930  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.651   4.416   9.271  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.414   3.434   9.963  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.225   6.620  10.487  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.796   7.199   8.588  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.881   5.327  10.770  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.722   6.159  11.324  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.506   6.850   9.715  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.700   7.538  10.815  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.352   4.450   7.962  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.730   3.305   7.267  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.739   2.148   7.064  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.402   0.985   7.264  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.084   3.798   5.958  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.951   2.708   4.891  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.900   2.353   4.229  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.776   2.179   4.663  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.558   5.253   7.441  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.945   2.934   7.911  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.096   4.180   6.180  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.684   4.604   5.555  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.015   2.460   5.206  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.701   1.613   3.868  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.993   2.485   6.757  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.072   1.495   6.573  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.407   0.810   7.911  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.111  -0.359   8.062  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.296   2.161   5.920  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.923   2.705   4.521  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.479   1.189   5.808  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.011   3.576   3.895  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.207   3.428   6.628  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.700   0.737   5.908  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.588   2.984   6.551  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.741   1.872   3.854  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.022   3.298   4.596  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.181   0.315   5.247  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      15.801   0.891   6.794  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.299   1.680   5.299  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.861   2.962   3.631  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.322   4.332   4.603  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.627   4.057   3.006  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.970   1.534   8.879  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.185   1.047  10.264  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.043   0.148  10.802  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.255  -0.595  11.754  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.438   2.242  11.182  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.780   2.901  10.869  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.976   4.188  11.654  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.291   4.849  11.261  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.368   6.235  11.763  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.278   2.441   8.672  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.075   0.444  10.255  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.647   2.974  11.051  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.448   1.913  12.212  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.578   2.211  11.119  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.824   3.125   9.809  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.154   4.865  11.440  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.992   3.962  12.713  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.111   4.277  11.675  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.369   4.859  10.181  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.499   6.244  12.790  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.476   6.740  11.532  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.153   6.740  11.306  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.847   0.258  10.211  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.633  -0.461  10.635  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.614  -1.952  10.243  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.038  -2.724  10.992  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.404   0.319  10.103  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.014  -0.295  10.341  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.352   0.076  11.680  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.086  -0.518  12.882  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.156  -2.005  12.809  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.792   0.824   9.402  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.606  -0.413  11.716  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.410   1.295  10.556  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.531   0.439   9.037  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.364   0.048   9.550  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.103  -1.364  10.284  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.329   1.148  11.778  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.334  -0.303  11.672  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       9.090  -0.119  12.909  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.564  -0.236  13.787  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.350  -2.408  13.748  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.918  -2.294  12.162  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.256  -2.387  12.453  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.188  -2.279   9.059  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.325  -3.631   8.431  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.077  -4.521   8.583  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.176  -5.739   8.691  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.623  -4.332   8.934  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.176  -5.460   8.059  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      12.916  -6.632   8.297  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.839  -5.194   6.991  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.575  -1.547   8.557  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.452  -3.433   7.380  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.396  -3.596   9.015  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.424  -4.743   9.908  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      14.057  -4.247   6.743  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.831  -5.910   6.414  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.887  -3.915   8.568  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.639  -4.670   8.715  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.417  -5.564   7.510  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.579  -5.116   6.383  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.439  -3.715   8.986  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.381  -3.629   7.882  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.784  -4.147  10.284  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.843  -2.950   8.426  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.742  -5.302   9.586  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.839  -2.726   9.135  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.574  -2.983   8.218  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.984  -4.611   7.680  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.814  -3.218   6.986  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.490  -4.048  11.096  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.472  -5.181  10.207  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.922  -3.528  10.478  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.083  -6.834   7.744  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.856  -7.772   6.652  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.378  -7.692   6.223  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.493  -8.213   6.887  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.308  -9.189   7.058  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.322 -10.191   5.886  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.536 -11.102   5.981  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.065 -11.062   5.850  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.980  -7.140   8.664  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.457  -7.450   5.818  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.317  -9.121   7.470  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.653  -9.563   7.827  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.378  -9.639   4.953  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       9.437 -10.508   5.996  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.555 -11.766   5.129  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.475 -11.688   6.890  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.115 -11.727   4.996  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.188 -10.442   5.769  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.011 -11.650   6.755  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.130  -6.961   5.138  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.783  -6.742   4.618  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.057  -8.075   4.345  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.378  -8.792   3.407  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.854  -5.908   3.331  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.428  -4.529   3.478  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.467  -4.022   2.782  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.964  -3.449   4.344  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.699  -2.709   3.171  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.823  -2.352   4.167  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.927  -3.333   5.283  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.674  -1.137   4.885  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.754  -2.137   5.996  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.634  -1.055   5.814  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.883  -6.557   4.663  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.225  -6.189   5.358  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.469  -6.433   2.620  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.861  -5.807   2.932  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.017  -4.560   2.014  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.401  -2.136   2.807  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.237  -4.142   5.434  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.361  -0.316   4.752  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.942  -2.053   6.709  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.473  -0.143   6.387  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.077  -8.357   5.198  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.226  -9.551   5.170  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.237  -9.140   4.874  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.505  -7.971   4.591  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.415 -10.285   6.524  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.135 -10.676   7.231  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.372 -11.784   6.964  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.405  -9.831   7.978  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.925  -7.729   5.912  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.560 -10.194   4.378  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.986 -11.183   6.342  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.982  -9.643   7.179  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.159 -10.105   4.924  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.582  -9.892   4.629  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.187  -8.884   5.625  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.748  -7.866   5.221  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.354 -11.232   4.631  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.418 -11.315   3.530  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.834 -11.787   2.201  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.392 -12.963   2.129  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.836 -10.991   1.232  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.871 -10.994   5.221  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.646  -9.464   3.640  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.649 -12.044   4.481  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.837 -11.362   5.587  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.193 -12.005   3.839  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.852 -10.332   3.391  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.997  -9.129   6.923  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.488  -8.245   7.978  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.561  -7.003   8.151  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.057  -5.883   8.198  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.666  -9.081   9.259  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.153  -8.280  10.455  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.339  -8.181  10.733  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.245  -7.708  11.200  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.500  -9.932   7.186  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.456  -7.879   7.676  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.390  -9.860   9.060  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.725  -9.542   9.515  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.303  -7.824  10.962  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.552  -7.176  11.964  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.240  -7.190   8.189  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.265  -6.084   8.336  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.480  -4.916   7.329  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.518  -3.764   7.744  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.155  -6.681   8.263  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.297  -5.674   8.366  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.229  -5.682   7.578  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.282  -4.781   9.275  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.892  -8.110   8.155  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.404  -5.676   9.325  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.271  -7.382   9.074  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.256  -7.214   7.330  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.550  -4.777   9.969  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.854  -4.065   9.085  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.624  -5.180   6.026  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.890  -4.104   5.046  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.157  -3.278   5.423  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.142  -2.052   5.324  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.971  -4.705   3.630  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.262  -3.673   2.535  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.472  -4.168   1.278  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.819  -4.749   2.320  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.532  -6.101   5.705  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.056  -3.427   5.079  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.014  -5.170   3.410  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.736  -5.458   3.612  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.635  -2.784   3.009  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.333  -3.443   2.037  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.440  -5.470   3.032  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.579  -5.217   1.708  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -4.254  -3.914   2.853  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.215  -3.942   5.914  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.454  -3.269   6.354  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.205  -2.284   7.520  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.780  -1.198   7.526  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.528  -4.298   6.735  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.643  -5.335   5.782  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.171  -4.914   5.975  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.818  -2.690   5.524  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.280  -4.739   7.683  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.481  -3.796   6.810  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.198  -6.123   6.111  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.329  -2.651   8.461  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.956  -1.796   9.598  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.531  -0.397   9.103  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.103   0.608   9.517  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.836  -2.492  10.384  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.182  -3.932  10.767  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.966  -4.722  11.245  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.189  -4.270  11.025  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.173  -5.749  11.920  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.930  -3.542   8.405  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.820  -1.689  10.238  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.938  -2.509   9.779  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.640  -1.937  11.289  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.913  -3.913  11.568  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.612  -4.430   9.909  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.585  -0.377   8.156  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.042   0.836   7.521  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.099   1.640   6.746  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.097   2.859   6.832  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.099   0.414   6.590  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.172   1.454   6.336  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.906   1.992   7.405  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.519   1.824   5.021  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.965   2.879   7.181  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.596   2.690   4.780  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       3.322   3.209   5.864  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       4.426   3.993   5.632  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.210  -1.230   7.876  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.640   1.467   8.292  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.587  -0.450   7.024  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.317   0.130   5.637  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.610   1.740   8.420  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.958   1.404   4.188  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.526   3.273   8.021  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.840   2.980   3.766  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.155   4.805   5.198  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -3.009   0.992   6.014  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.050   1.718   5.263  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.975   2.576   6.152  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.333   3.675   5.749  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.879   0.747   4.434  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -4.074  -0.249   3.590  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -5.054  -1.013   2.718  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.029   0.432   2.696  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.976   0.012   5.951  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.543   2.389   4.586  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.521   0.183   5.103  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.510   1.315   3.763  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.565  -0.951   4.247  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.763  -1.535   3.343  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -4.523  -1.721   2.104  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.587  -0.315   2.083  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.365   1.034   3.294  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.533   1.058   1.973  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.457  -0.324   2.173  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.366   2.087   7.337  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.242   2.847   8.248  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.573   4.136   8.754  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.251   5.146   8.909  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.703   1.982   9.435  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.149   0.693   9.310  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -8.217   1.808   9.482  1.00  0.00           C  
ATOM   1125  H   THR A  69      -5.066   1.198   7.603  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.121   3.130   7.699  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -6.371   2.436  10.355  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.204   0.735   9.445  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.478   1.203  10.343  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.552   1.308   8.584  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.694   2.769   9.560  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.246   4.120   8.942  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.499   5.297   9.423  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.973   5.110   9.230  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.270   4.676  10.144  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.859   5.596  10.898  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -4.051   7.092  11.166  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -4.367   7.885  10.286  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.828   7.527  12.365  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.753   3.309   8.729  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.802   6.134   8.827  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.783   5.092  11.145  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.074   5.232  11.541  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -3.594   6.876  13.083  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.733   8.472  12.434  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.436   5.474   8.052  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.006   5.330   7.751  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.918   6.143   8.690  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.882   5.619   9.243  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.126   5.851   6.313  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.103   6.667   6.083  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.182   6.041   6.918  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.307   4.293   7.781  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.019   6.451   6.221  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.176   5.016   5.630  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.931   7.686   6.396  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.373   6.635   5.037  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.884   6.790   7.253  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.689   5.265   6.363  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.598   7.423   8.856  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.358   8.347   9.725  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.419   7.856  11.174  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.407   8.094  11.854  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.763   9.768   9.675  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.883  10.464   8.311  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.660  11.785   8.366  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       1.684  12.492   7.004  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.368  11.713   5.937  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.176   7.778   8.387  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.366   8.385   9.352  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.286   9.708   9.928  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.263  10.378  10.411  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.391   9.801   7.631  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72      -0.111  10.663   7.940  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.187  12.441   9.084  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       2.674  11.584   8.675  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.667  12.667   6.694  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       2.187  13.439   7.120  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       3.289  11.364   6.275  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       2.529  12.315   5.104  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       1.778  10.906   5.650  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.353   7.208  11.654  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.326   6.672  13.023  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.173   5.393  13.153  1.00  0.00           C  
ATOM   1185  O   LYS A  73       1.838   5.219  14.168  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -1.122   6.458  13.497  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.245   5.827  14.897  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.679   6.712  16.026  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.007   5.894  17.130  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.409   5.539  16.787  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.426   7.095  11.079  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.780   7.414  13.661  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.623   7.418  13.511  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.628   5.816  12.790  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.289   5.644  15.100  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.715   4.888  14.895  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.040   7.396  15.607  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.492   7.272  16.468  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.012   6.475  18.040  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.553   4.985  17.290  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.707   4.698  17.322  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.046   6.325  17.021  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.487   5.338  15.768  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.136   4.520  12.147  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.931   3.279  12.121  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.447   3.520  11.932  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.263   2.828  12.543  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.416   2.380  11.002  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.763   0.933  11.221  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       0.949   0.160  12.060  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.892   0.335  10.621  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.217  -1.188  12.281  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.165  -1.028  10.823  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.323  -1.780  11.667  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.553  -3.114  11.865  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.531   4.694  11.397  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.790   2.775  13.061  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.336   2.463  10.954  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.839   2.695  10.062  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.097   0.634  12.545  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.533   0.936   9.979  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.578  -1.766  12.935  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.036  -1.480  10.367  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.738  -3.609  11.748  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.782   4.487  11.076  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.156   4.882  10.774  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.238   6.428  10.843  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.888   7.125   9.894  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.612   4.316   9.393  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.767   2.771   9.442  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.936   4.964   9.000  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.323   2.142   8.159  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.059   4.963  10.626  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.804   4.477  11.530  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.862   4.574   8.657  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.442   2.517  10.245  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.804   2.325   9.637  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.699   4.702   9.721  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.821   6.039   8.982  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.235   4.620   8.022  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.712   2.430   7.317  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.316   1.063   8.252  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.338   2.477   7.999  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.695   6.960  11.989  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.823   8.409  12.203  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.894   9.055  11.313  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.075   8.730  11.398  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.214   8.521  13.680  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.824   7.205  14.019  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.118   6.187  13.169  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.881   8.912  12.042  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.920   9.329  13.807  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.332   8.711  14.274  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.879   7.220  13.788  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.672   6.989  15.066  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.796   5.395  12.888  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.263   5.786  13.693  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.470   9.978  10.464  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.396  10.667   9.550  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.217  10.293   8.062  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.812  10.931   7.207  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.533  10.218  10.440  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.230  11.736   9.645  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.408  10.453   9.840  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.386   9.279   7.770  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.120   8.792   6.398  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.650   9.882   5.433  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.788  10.691   5.765  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.055   7.655   6.439  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.113   6.853   5.279  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.604   8.116   6.573  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.938   8.828   8.506  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.031   8.363   6.016  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.287   7.040   7.287  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.020   6.599   5.110  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       2.950   7.253   6.471  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.368   8.828   5.797  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.451   8.565   7.539  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.136   9.812   4.190  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.789  10.767   3.131  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.332  10.620   2.632  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.800  11.569   2.081  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.740  10.598   1.941  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.227  10.648   2.282  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.054  10.675   0.996  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.139   9.606   1.026  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.636   8.299   0.533  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.751   9.073   3.967  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.905  11.765   3.526  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.540   9.643   1.476  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.539  11.380   1.223  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.435  11.536   2.865  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.496   9.765   2.854  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.397  10.491   0.150  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.514  11.648   0.886  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.966   9.921   0.408  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.479   9.487   2.047  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.826   8.443  -0.103  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.330   7.706   1.331  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.388   7.798   0.019  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.687   9.457   2.822  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.304   9.250   2.373  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.295  10.103   3.191  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.951   9.809   4.332  1.00  0.00           O  
ATOM   1305  CB  MET A  80       1.963   7.748   2.366  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.465   7.532   2.531  1.00  0.00           C  
ATOM   1307  SD  MET A  80      -0.208   6.016   1.807  1.00  0.00           S  
ATOM   1308  CE  MET A  80       0.527   4.802   2.912  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.152   8.719   3.250  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.246   9.599   1.360  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.287   7.320   1.418  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.485   7.253   3.173  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.254   7.514   3.588  1.00  0.00           H  
ATOM   1314  HG3 MET A  80      -0.040   8.379   2.091  1.00  0.00           H  
ATOM   1315  HE1 MET A  80       0.172   4.968   3.921  1.00  0.00           H  
ATOM   1316  HE2 MET A  80       1.604   4.902   2.893  1.00  0.00           H  
ATOM   1317  HE3 MET A  80       0.254   3.807   2.596  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.823  11.173   2.543  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.102  12.155   3.127  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.601  11.910   2.836  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.419  12.773   3.108  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.338  13.554   2.692  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.145  11.336   1.640  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.020  12.110   4.190  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.248  13.652   1.621  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.371  13.707   2.979  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.279  14.294   3.178  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.893  10.671   2.432  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.219  10.124   2.079  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.294  10.216   3.191  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.475  10.146   2.884  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -3.018   8.660   1.594  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.300   7.873   1.433  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.199   8.166   0.390  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.648   6.887   2.374  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.423   7.494   0.296  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.864   6.203   2.275  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.759   6.517   1.243  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.150  10.073   2.342  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.582  10.681   1.243  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.522   8.686   0.634  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.390   8.139   2.300  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.936   8.924  -0.342  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.949   6.640   3.168  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.108   7.721  -0.512  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.123   5.449   3.006  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.711   6.004   1.178  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.911  10.388   4.462  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.900  10.485   5.554  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.269   9.151   6.217  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.426   9.120   7.430  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.963  10.460   4.666  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.493  11.127   6.325  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.797  10.939   5.174  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.404   8.077   5.420  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.745   6.732   5.912  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.252   6.408   5.861  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.066   7.091   6.478  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.280   8.202   4.468  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.221   6.006   5.300  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.403   6.631   6.929  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.603   5.325   5.161  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.987   4.857   5.011  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.491   4.214   6.321  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.270   3.041   6.600  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.095   3.871   3.832  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.228   4.501   2.429  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.283   3.398   1.385  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.485   5.358   2.276  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.897   4.801   4.746  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.606   5.712   4.799  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.213   3.244   3.833  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.956   3.243   3.994  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.360   5.123   2.233  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.027   2.666   1.675  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.321   2.919   1.306  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.556   3.821   0.428  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.437   6.207   2.935  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -11.356   4.764   2.511  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.559   5.702   1.250  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.220   5.037   7.079  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.812   4.715   8.396  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.024   3.762   8.323  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.794   3.678   9.269  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.210   6.041   9.091  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.065   7.066   9.150  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.040   6.711  10.235  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -7.898   7.731  10.315  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.001   7.667   9.133  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.353   5.936   6.743  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.055   4.247   8.991  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.040   6.484   8.560  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.518   5.823  10.104  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.566   7.088   8.189  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.478   8.043   9.361  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.544   6.678  11.191  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.625   5.737  10.017  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.321   8.722  10.375  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.318   7.536  11.206  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -6.567   6.721   9.063  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.243   8.373   9.215  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.540   7.856   8.264  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.179   3.059   7.193  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.272   2.107   6.960  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.764   0.669   6.753  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.453   0.280   5.630  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.044   2.476   5.696  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -13.493   3.567   4.742  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.677   3.728   3.773  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -14.677   4.705   2.610  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -14.016   4.034   1.470  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.530   3.182   6.482  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.949   2.128   7.806  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.142   1.578   5.103  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.033   2.783   5.993  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -13.293   4.481   5.286  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -12.615   3.212   4.221  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.808   2.766   3.323  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.530   3.930   4.381  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.725   4.932   2.347  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.165   5.612   2.863  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -14.006   4.637   0.636  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -14.519   3.143   1.227  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -13.033   3.783   1.733  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.752  -0.120   7.819  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.296  -1.520   7.803  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.912  -2.389   6.684  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.188  -3.067   5.974  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.584  -2.152   9.163  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.898  -3.502   9.353  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.861  -4.524   9.918  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.916  -4.787   9.280  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.565  -5.037  11.021  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.042   0.256   8.675  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.228  -1.512   7.661  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.253  -1.476   9.941  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.653  -2.300   9.263  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.520  -3.850   8.398  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.067  -3.387  10.045  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.233  -2.360   6.522  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.929  -3.175   5.504  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.376  -2.905   4.099  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.052  -3.828   3.362  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.435  -2.922   5.610  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.841  -2.478   7.024  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -16.557  -3.537   8.094  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.749  -4.931   7.505  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.151  -5.993   8.348  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.768  -1.783   7.090  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.742  -4.208   5.739  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.717  -2.149   4.910  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.964  -3.832   5.370  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.287  -1.588   7.271  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.892  -2.257   7.025  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -15.537  -3.427   8.449  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.244  -3.399   8.923  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.809  -5.122   7.401  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.288  -4.958   6.525  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.823  -6.289   9.085  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.286  -5.641   8.808  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.903  -6.820   7.765  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.213  -1.626   3.815  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.658  -1.083   2.577  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.250  -1.657   2.275  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.013  -2.128   1.168  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.642   0.442   2.738  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.573   1.254   1.428  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.632   1.495   0.803  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.492   1.813   1.115  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.520  -0.985   4.468  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.323  -1.344   1.770  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.544   0.737   3.261  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.793   0.712   3.349  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.335  -1.684   3.266  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.993  -2.296   3.077  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.090  -3.793   2.743  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.257  -4.278   1.993  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.046  -2.099   4.283  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.388  -0.870   5.129  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.691  -0.818   6.561  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.818  -1.936   7.220  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.346  -2.473   8.457  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.431  -1.703   9.080  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.696  -3.558   8.999  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.556  -1.275   4.123  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.552  -1.816   2.218  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.088  -2.975   4.911  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.033  -1.986   3.908  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.066   0.010   4.592  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.458  -0.834   5.251  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.681  -0.624   6.399  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.185  -0.038   7.090  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.442  -2.195   6.489  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.111  -0.844   8.684  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.085  -2.001   9.970  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.360  -4.130   8.527  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.351  -3.828   9.896  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.070  -4.505   3.309  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.280  -5.941   3.047  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.193  -6.267   1.535  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.324  -7.038   1.126  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.615  -6.395   3.665  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.621  -6.413   5.194  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.595  -6.408   5.863  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.774  -6.512   5.776  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.672  -4.057   3.940  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.481  -6.471   3.536  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.397  -5.726   3.345  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.839  -7.391   3.316  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.599  -6.521   5.215  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.735  -6.752   6.696  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.038  -5.630   0.714  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.015  -5.793  -0.757  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.687  -5.283  -1.379  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.180  -5.898  -2.314  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.216  -5.073  -1.398  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.858  -5.835  -2.565  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.133  -6.336  -3.453  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.107  -5.857  -2.656  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.719  -5.048   1.102  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.092  -6.844  -0.969  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.970  -4.916  -0.644  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.889  -4.112  -1.771  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.137  -4.172  -0.864  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.856  -3.594  -1.324  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.701  -4.626  -1.296  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.897  -4.660  -2.217  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.533  -2.334  -0.500  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.841  -0.994  -1.213  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.955   0.112  -0.182  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.773  -0.567  -2.225  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.573  -3.676  -0.161  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.987  -3.294  -2.351  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.121  -2.367   0.417  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.524  -2.359  -0.234  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.788  -1.082  -1.734  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.612  -0.206   0.614  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.352   1.001  -0.649  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.975   0.328   0.222  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.608  -1.354  -2.937  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.856  -0.347  -1.702  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.111   0.326  -2.739  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.671  -5.494  -0.278  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.654  -6.548  -0.132  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.737  -7.532  -1.311  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.738  -7.741  -1.992  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.814  -7.257   1.249  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.914  -6.201   2.372  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.646  -8.207   1.547  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.545  -6.736   3.654  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.359  -5.423   0.406  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.681  -6.083  -0.151  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.724  -7.833   1.230  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.921  -5.843   2.613  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.512  -5.368   2.027  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.735  -7.636   1.671  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.524  -8.903   0.733  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.851  -8.754   2.459  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.983  -7.591   4.004  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -8.565  -7.035   3.458  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.539  -5.967   4.414  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.939  -8.059  -1.596  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.156  -9.005  -2.704  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.612  -8.463  -4.040  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.944  -9.190  -4.766  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.649  -9.385  -2.850  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.338  -9.203  -1.626  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.817 -10.851  -3.221  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.703  -7.799  -1.047  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.615  -9.911  -2.471  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.099  -8.773  -3.616  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.700  -8.316  -1.586  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.354 -11.471  -2.463  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.355 -11.042  -4.174  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.873 -11.088  -3.276  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.849  -7.182  -4.340  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.338  -6.563  -5.576  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.803  -6.511  -5.609  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.213  -6.994  -6.562  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.922  -5.162  -5.765  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.345  -4.400  -6.944  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.408  -4.924  -8.250  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.729  -3.149  -6.748  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.892  -4.209  -9.339  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.208  -2.426  -7.828  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.300  -2.957  -9.125  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.831  -2.230 -10.193  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.387  -6.640  -3.728  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.660  -7.179  -6.398  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.988  -5.249  -5.916  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.738  -4.581  -4.875  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.851  -5.905  -8.402  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.699  -2.728  -5.744  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.983  -4.610 -10.340  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.718  -1.477  -7.656  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.895  -2.402 -10.299  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.170  -5.921  -4.589  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.702  -5.832  -4.489  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.052  -7.219  -4.464  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.081  -7.484  -5.177  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.325  -5.061  -3.225  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.172  -4.076  -3.458  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.594  -2.980  -4.431  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.732  -3.429  -2.157  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.704  -5.513  -3.878  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.335  -5.293  -5.348  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.196  -4.510  -2.875  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.031  -5.763  -2.455  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.326  -4.608  -3.885  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.464  -2.471  -4.039  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.832  -3.410  -5.391  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.786  -2.268  -4.544  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.539  -4.189  -1.417  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.516  -2.772  -1.802  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.834  -2.852  -2.326  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.641  -8.097  -3.651  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.212  -9.484  -3.507  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.269 -10.199  -4.870  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.353 -10.932  -5.183  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.045 -10.192  -2.394  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.542 -11.606  -2.753  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.290 -12.349  -1.632  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.457 -13.503  -1.080  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.159 -13.073  -0.517  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.401  -7.790  -3.117  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.180  -9.477  -3.196  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.427 -10.260  -1.510  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.900  -9.574  -2.170  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.208 -11.522  -3.591  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.688 -12.199  -3.040  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.519 -11.665  -0.834  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.214 -12.756  -2.036  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.017 -13.995  -0.306  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.264 -14.202  -1.880  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.141 -13.238   0.513  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.997 -12.060  -0.694  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.388 -13.616  -0.967  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.296  -9.919  -5.695  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.492 -10.549  -7.041  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.472 -10.111  -8.119  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.140 -10.886  -9.008  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.958 -10.377  -7.496  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.689 -11.669  -7.955  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.533 -12.813  -6.935  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.393 -13.835  -7.074  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.210 -13.377  -6.297  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.963  -9.271  -5.399  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.324 -11.591  -6.899  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.512  -9.964  -6.669  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.980  -9.677  -8.308  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.761 -11.442  -8.033  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.326 -11.971  -8.915  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.382 -12.348  -5.987  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.455 -13.348  -6.916  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.742 -14.788  -6.656  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.130 -13.971  -8.104  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.396 -13.211  -6.935  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.927 -14.089  -5.591  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.428 -12.486  -5.800  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.026  -8.872  -7.979  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.039  -8.176  -8.816  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.569  -8.582  -8.484  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.254  -8.668  -9.388  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.280  -6.669  -8.660  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.401  -8.367  -7.250  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.229  -8.432  -9.843  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -3.307  -6.442  -8.923  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.617  -6.124  -9.313  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.103  -6.374  -7.636  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.272  -8.818  -7.194  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.043  -9.271  -6.703  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.221 -10.794  -6.907  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.311 -11.220  -7.249  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.246  -8.900  -5.211  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.067  -7.505  -5.015  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.645  -9.238  -4.718  1.00  0.00           C  
ATOM   1677  H   THR A 102      -0.970  -8.676  -6.539  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.809  -8.771  -7.271  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.526  -9.438  -4.618  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.319  -7.200  -5.525  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.739  -8.943  -3.680  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       3.377  -8.702  -5.307  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.817 -10.298  -4.808  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.173 -11.586  -6.655  1.00  0.00           N  
ATOM   1685  CA  GLU A 103       0.242 -13.053  -6.829  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -0.849 -13.568  -7.783  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.031 -13.194  -7.596  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.133 -13.793  -5.478  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.591 -13.016  -4.387  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.672 -13.818  -3.671  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.707 -14.141  -4.299  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.510 -14.088  -2.460  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -0.520 -14.352  -8.699  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.670 -11.186  -6.355  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       1.204 -13.278  -7.266  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.396 -14.721  -5.635  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.130 -14.018  -5.127  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.135 -12.697  -3.654  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.049 -12.146  -4.834  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.928   4.884  -0.139  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.019   3.793   1.048  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.380   1.697   0.263  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.131   6.005  -1.328  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.377   7.896  -1.102  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.654   3.108   0.553  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.949   2.858   1.048  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.072   1.481   1.387  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.852   0.872   1.141  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       0.978   1.880   0.627  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.540  -0.582   1.364  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.295   0.813   1.941  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.371   0.540   0.876  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.630  -0.069   1.508  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.843   0.120   2.720  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.424  -0.696   0.774  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.905   4.027  -0.432  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.258   2.690  -0.237  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.624   2.485  -0.589  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.142   3.720  -0.970  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.073   4.668  -0.867  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.306   1.148  -0.703  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.558   4.066  -1.339  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.531   3.885  -0.173  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.238   6.631  -0.980  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.070   6.929  -1.366  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.134   8.195  -2.015  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.154   8.705  -2.041  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.995   7.748  -1.367  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.371   8.817  -2.605  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.645   9.888  -2.831  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.322  11.215  -2.158  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.805   5.706   0.021  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.225   6.950  -0.466  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.606   7.138  -0.222  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.074   6.026   0.468  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.961   5.132   0.597  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.428   8.233  -0.819  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.442   5.886   1.095  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.505   6.572   2.466  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.911   7.028   2.883  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.930   6.494   2.405  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.972   7.964   3.699  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.949   3.480   1.559  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.780   0.672   0.338  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.134   6.405  -1.560  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.865   8.800  -1.504  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       0.939  -0.691   2.256  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.463  -1.135   1.486  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       0.999  -0.974   0.516  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.006  -0.126   2.385  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.719   1.444   2.705  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.635   1.467   0.397  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.978  -0.143   0.146  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.653   0.376  -0.313  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.530   0.933  -1.739  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.223   1.162  -0.134  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.571   5.111  -1.577  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.981   4.005   0.756  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.984   2.914  -0.199  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.295   4.651  -0.227  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.120   8.962  -1.840  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.767   8.156  -3.369  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.126   9.768  -3.054  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.721   9.819  -2.854  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.929  11.303  -1.265  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.719  11.247  -1.887  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.552  12.033  -2.825  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.989   9.188  -0.565  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.444   8.128  -1.899  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.435   8.185  -0.442  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.175   6.332   0.440  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.668   4.835   1.216  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.133   5.891   3.208  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.867   7.440   2.439  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.390 -13.075   0.776  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.228 -11.553   2.224  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.590 -12.676  -0.284  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.389 -11.716  -0.090  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.571 -11.155   1.164  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.208 -12.514   2.030  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.051 -12.920   3.132  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.210 -11.318  -1.166  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.732 -13.137  -1.297  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       1.798 -13.742   3.697  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.370 -10.384   1.323  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -0.976 -11.846  -1.972  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.076 -11.106   3.241  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.178 -13.859   0.621  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       2.897 -12.382   3.359  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A  -5     -10.048  -5.945  11.609  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.891  -7.398  11.733  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.237  -8.045  11.482  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.677  -8.843  12.281  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.388  -7.788  13.142  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.737  -6.688  13.753  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.370  -8.906  13.065  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.918  -5.640  12.097  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.124  -5.680  10.602  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.234  -5.457  12.024  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.173  -7.750  11.002  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.226  -8.106  13.749  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.026  -7.025  14.320  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.804  -9.761  12.576  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.058  -9.177  14.063  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.509  -8.566  12.502  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.923  -7.623  10.418  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.230  -8.154  10.039  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.177  -8.395   8.530  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.151  -8.190   7.825  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.371  -7.167  10.415  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.748  -7.840  10.511  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.871  -7.116   9.751  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.340  -6.052  10.208  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.380  -7.669   8.748  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.538  -6.916   9.860  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.386  -9.091  10.548  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.140  -6.722  11.376  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.423  -6.387   9.672  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.666  -8.843  10.117  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.032  -7.896  11.554  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.967  -8.709   8.040  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.731  -8.962   6.611  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.706 -10.019   6.038  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.049 -11.018   6.668  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.240  -9.314   6.346  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.936  -9.723   4.912  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.076  -8.805   3.852  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.575 -11.049   4.612  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.877  -9.208   2.523  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.360 -11.452   3.286  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.530 -10.534   2.238  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.218  -8.761   8.653  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.934  -8.042   6.096  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.637  -8.444   6.573  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.948 -10.123   6.995  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.353  -7.779   4.071  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.426 -11.755   5.424  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.972  -8.488   1.718  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.093 -12.479   3.068  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.395 -10.852   1.210  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.141  -9.749   4.810  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.050 -10.586   4.043  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.629 -10.489   2.579  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.396  -9.388   2.081  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.502 -10.137   4.278  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.382 -11.295   4.761  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.091 -10.995   6.092  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.111 -10.633   7.217  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.795 -10.180   8.462  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.839  -8.917   4.396  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.937 -11.609   4.369  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.511  -9.353   5.028  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.913  -9.749   3.358  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.130 -11.497   4.008  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.759 -12.171   4.886  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.769 -10.169   5.943  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.654 -11.871   6.387  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -15.517 -11.502   7.453  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.464  -9.842   6.869  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.631 -10.770   8.656  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.108  -9.190   8.365  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.141 -10.237   9.268  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.450 -11.650   1.954  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.014 -11.770   0.562  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.818 -10.859  -0.394  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.023 -10.684  -0.237  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.110 -13.241   0.149  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.605 -12.471   2.459  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.973 -11.486   0.517  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.524 -13.846   0.830  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.732 -13.361  -0.854  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.142 -13.560   0.187  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.117 -10.296  -1.387  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.705  -9.405  -2.384  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.578  -9.958  -3.808  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.707 -11.155  -4.047  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.170 -10.502  -1.451  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.746  -9.248  -2.159  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.190  -8.451  -2.341  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.339  -9.059  -4.755  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.186  -9.384  -6.178  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.424  -8.267  -6.894  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.714  -7.089  -6.702  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.551  -9.568  -6.833  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.497  -9.966  -5.859  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.249  -8.120  -4.482  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.626 -10.297  -6.261  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.872  -8.636  -7.280  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -14.486 -10.333  -7.596  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.104 -10.646  -5.294  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.484  -8.644  -7.760  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.667  -7.685  -8.514  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.484  -6.546  -9.188  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.044  -5.407  -9.175  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.811  -8.448  -9.525  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.314  -9.599  -7.890  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.991  -7.221  -7.810  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.319  -9.276  -9.027  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.065  -7.788  -9.940  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.437  -8.828 -10.317  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.691  -6.832  -9.711  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.523  -5.814 -10.381  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.274  -4.846  -9.439  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.953  -3.950  -9.927  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.455  -6.478 -11.407  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.961  -5.473 -12.450  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.486  -5.349 -12.481  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.911  -3.925 -12.857  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.618  -2.965 -11.765  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.020  -7.744  -9.661  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.851  -5.196 -10.933  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.897  -7.261 -11.921  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.299  -6.918 -10.907  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.549  -4.501 -12.215  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.615  -5.775 -13.426  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.881  -6.040 -13.214  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.882  -5.590 -11.505  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.372  -3.619 -13.743  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.972  -3.912 -13.059  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.313  -2.053 -12.158  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.858  -3.337 -11.158  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.467  -2.819 -11.181  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.072  -4.970  -8.123  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.713  -4.086  -7.123  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.650  -3.286  -6.374  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.742  -2.068  -6.295  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.576  -4.870  -6.126  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.785  -5.559  -6.765  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.826  -5.972  -5.717  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.638  -7.417  -5.255  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.375  -7.599  -4.502  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.463  -5.662  -7.813  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.343  -3.390  -7.658  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.963  -5.622  -5.647  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.938  -4.185  -5.367  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.246  -4.879  -7.470  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.447  -6.443  -7.291  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.732  -5.319  -4.859  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.814  -5.864  -6.140  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.464  -7.694  -4.613  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.628  -8.064  -6.121  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.605  -7.882  -5.144  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.494  -8.331  -3.771  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.110  -6.703  -4.033  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.617  -3.969  -5.874  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.517  -3.294  -5.187  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.769  -2.313  -6.098  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.266  -1.299  -5.623  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.607  -4.946  -5.954  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.913  -2.746  -4.342  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.824  -4.036  -4.823  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.758  -2.583  -7.411  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.108  -1.717  -8.398  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.680  -0.285  -8.392  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.905   0.664  -8.357  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.200  -2.338  -9.792  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.187  -3.401  -7.725  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -9.061  -1.656  -8.135  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.233  -2.382 -10.103  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.788  -3.338  -9.771  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.637  -1.737 -10.493  1.00  0.00           H  
ATOM    173  N   THR A   8     -12.009  -0.111  -8.453  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.614   1.239  -8.416  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.077   2.107  -7.259  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.880   3.298  -7.448  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.153   1.212  -8.383  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.633  -0.061  -8.011  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.751   1.547  -9.741  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.598  -0.892  -8.541  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.326   1.736  -9.332  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.494   1.943  -7.667  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.233  -0.326  -7.183  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.341   0.885 -10.491  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.521   2.569  -9.996  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.826   1.419  -9.701  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.793   1.485  -6.104  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.257   2.167  -4.916  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.848   2.685  -5.192  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.684   3.849  -5.519  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.270   1.220  -3.704  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.447   1.502  -2.763  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.430   2.964  -2.336  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.791   1.219  -3.437  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.936   0.527  -6.047  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.899   3.010  -4.701  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.330   0.194  -4.055  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.348   1.343  -3.150  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.361   0.883  -1.887  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -11.491   3.193  -1.859  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.241   3.144  -1.645  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.557   3.594  -3.206  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -14.593   1.580  -2.803  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -13.907   0.160  -3.591  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.833   1.731  -4.390  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.851   1.798  -5.109  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.436   2.116  -5.371  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.256   3.063  -6.573  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.435   3.984  -6.520  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.667   0.792  -5.590  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.494   0.868  -6.545  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.681   0.750  -7.936  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.191   1.050  -6.054  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -4.590   0.828  -8.814  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.100   1.138  -6.927  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.299   1.038  -8.308  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.080   0.879  -4.858  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.035   2.599  -4.496  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.287   0.456  -4.636  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.355   0.053  -5.972  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.689   0.630  -8.328  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.033   1.107  -4.979  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -4.741   0.715  -9.880  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.108   1.320  -6.536  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.451   1.100  -8.985  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.068   2.867  -7.622  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.996   3.651  -8.869  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.229   5.171  -8.697  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.807   5.932  -9.553  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.943   3.041  -9.924  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.255   2.894 -11.285  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.829   1.753 -12.130  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.656   0.384 -11.455  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.240  -0.089 -11.457  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.744   2.157  -7.561  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.991   3.536  -9.247  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.264   2.060  -9.586  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.809   3.675 -10.041  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.369   3.821 -11.829  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.201   2.710 -11.119  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.884   1.934 -12.287  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.324   1.739 -13.088  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.992   0.459 -10.432  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.266  -0.339 -11.977  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.186  -1.066 -11.089  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.656   0.522 -10.855  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.858  -0.072 -12.424  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.830   5.582  -7.563  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.133   6.993  -7.240  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.827   7.316  -5.740  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.415   8.191  -5.109  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.578   7.345  -7.698  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.780   8.737  -7.634  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.701   6.652  -6.938  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.079   4.903  -6.919  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.472   7.601  -7.821  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.648   7.049  -8.735  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.570   9.051  -6.751  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.668   5.591  -7.127  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.654   7.046  -7.278  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.596   6.838  -5.882  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.859   6.562  -5.190  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.400   6.680  -3.783  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.898   6.377  -3.635  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.259   6.883  -2.720  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.168   5.694  -2.877  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.654   6.007  -2.644  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.891   7.217  -1.706  1.00  0.00           C  
ATOM    269  NE  ARG A  13      -9.305   8.338  -2.275  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      -8.543   9.314  -1.621  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      -8.643   9.365  -0.307  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      -7.753  10.151  -2.203  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.451   5.886  -5.745  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.582   7.680  -3.442  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.113   4.712  -3.324  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.679   5.661  -1.918  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.113   6.211  -3.596  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.117   5.137  -2.205  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.967   7.372  -1.642  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.485   7.002  -0.751  1.00  0.00           H  
ATOM    281  HE  ARG A  13      -9.444   8.194  -3.266  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      -9.250   8.748   0.179  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      -8.102  10.038   0.196  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      -7.652  10.139  -3.194  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      -7.256  10.825  -1.658  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.373   5.532  -4.523  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.971   5.112  -4.492  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.280   5.351  -5.840  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.108   5.713  -5.875  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.875   3.627  -4.109  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.077   2.970  -2.892  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.955   5.164  -5.214  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.449   5.696  -3.757  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.006   3.041  -5.005  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.891   3.443  -3.717  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.013   5.167  -6.945  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.497   5.368  -8.313  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.802   6.742  -8.505  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.765   6.822  -9.157  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.634   5.184  -9.324  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.147   4.993 -10.776  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.353   3.701 -10.932  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.310   4.979 -11.758  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.935   4.858  -6.862  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.757   4.600  -8.495  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.221   4.316  -9.033  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.276   6.055  -9.289  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.497   5.818 -11.031  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.996   2.859 -10.715  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.517   3.701 -10.252  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.994   3.623 -11.950  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.687   5.979 -11.890  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -6.097   4.344 -11.373  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.973   4.592 -12.711  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.356   7.792  -7.890  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.819   9.167  -7.932  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.280   9.262  -7.771  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.660  10.102  -8.414  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.539  10.026  -6.879  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.873   9.293  -5.576  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.845  10.091  -4.703  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.045   9.881  -4.722  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.356  11.033  -3.931  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.178   7.649  -7.390  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.060   9.565  -8.904  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.914  10.875  -6.638  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.464  10.390  -7.307  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.325   8.337  -5.813  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.961   9.128  -5.018  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.396  11.193  -3.933  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.991  11.530  -3.372  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.680   8.397  -6.938  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.770   8.382  -6.686  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.462   7.025  -6.956  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.619   7.023  -7.368  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.049   8.776  -5.243  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.227   9.798  -4.454  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.229   7.744  -6.469  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.226   9.114  -7.336  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.165   7.887  -4.639  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.971   9.331  -5.228  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.761   5.908  -6.707  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.309   4.544  -6.830  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.006   3.857  -8.173  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.255   4.349  -9.007  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.714   3.677  -5.717  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.319   3.886  -4.366  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.604   3.508  -4.000  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.720   4.375  -3.250  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.736   3.758  -2.693  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.602   4.285  -2.181  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.172   5.995  -6.457  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.373   4.591  -6.688  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.343   3.910  -5.630  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.815   2.638  -5.973  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.285   3.109  -4.591  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.296   4.769  -3.193  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.640   3.570  -2.122  1.00  0.00           H  
ATOM    359  N   THR A  19       1.548   2.646  -8.293  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.394   1.773  -9.457  1.00  0.00           C  
ATOM    361  C   THR A  19       1.084   0.326  -8.986  1.00  0.00           C  
ATOM    362  O   THR A  19       1.804  -0.226  -8.165  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.667   1.834 -10.331  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.785   2.282  -9.580  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.506   2.795 -11.499  1.00  0.00           C  
ATOM    366  H   THR A  19       2.082   2.320  -7.552  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.568   2.121 -10.045  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.867   0.853 -10.715  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.304   2.886 -10.129  1.00  0.00           H  
ATOM    370 HG21 THR A  19       1.758   2.421 -12.176  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.452   2.883 -12.020  1.00  0.00           H  
ATOM    372 HG23 THR A  19       2.212   3.769 -11.135  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.051  -0.235  -9.433  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.493  -1.606  -9.047  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.279  -2.743  -9.764  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.448  -3.832  -9.226  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.026  -1.727  -9.278  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.395  -2.383 -10.603  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.744  -2.424  -8.119  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.628   0.286 -10.015  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.323  -1.714  -7.995  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.399  -0.715  -9.315  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.968  -1.820 -11.419  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.474  -2.395 -10.705  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.024  -3.396 -10.628  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.474  -1.952  -7.187  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.471  -3.465  -8.092  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -3.814  -2.339  -8.266  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.784  -2.453 -10.949  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.529  -3.400 -11.796  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.978  -2.899 -11.944  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.321  -1.869 -11.372  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.875  -3.500 -13.199  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.169  -2.220 -13.697  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.990  -0.958 -13.491  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.983  -0.791 -14.234  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.662  -0.185 -12.549  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.664  -1.553 -11.287  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.518  -4.371 -11.320  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.647  -3.751 -13.913  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.150  -4.300 -13.185  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.032  -2.327 -14.756  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.768  -2.115 -13.170  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.834  -3.572 -12.726  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.223  -3.112 -12.878  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.533  -2.358 -14.190  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.695  -2.221 -14.546  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.185  -4.276 -12.656  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.004  -3.997 -11.400  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.364  -5.262 -10.646  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.345  -4.997  -9.481  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.775  -4.210  -8.329  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.555  -4.395 -13.162  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.401  -2.411 -12.078  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.622  -5.201 -12.528  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.852  -4.377 -13.498  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.910  -3.483 -11.680  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.419  -3.357 -10.746  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.461  -5.704 -10.255  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.828  -5.951 -11.342  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.675  -5.950  -9.100  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.197  -4.464  -9.873  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.195  -3.419  -8.674  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.545  -3.819  -7.743  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.187  -4.821  -7.725  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.518  -1.838 -14.883  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.746  -1.099 -16.133  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.917   0.417 -15.927  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.575   1.070 -16.723  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.608  -1.948 -14.551  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.636  -1.485 -16.612  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.903  -1.264 -16.793  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.314   0.955 -14.860  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.377   2.380 -14.531  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.598   2.740 -13.689  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.803   2.133 -12.635  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.812   0.368 -14.275  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.381   2.956 -15.435  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.484   2.631 -13.961  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.398   3.729 -14.100  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.566   4.151 -13.325  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.170   4.681 -11.937  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.028   5.095 -11.721  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.183   5.270 -14.173  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.091   5.718 -15.086  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.237   4.507 -15.336  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.277   3.345 -13.211  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.511   6.073 -13.529  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.024   4.881 -14.728  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.510   6.494 -14.611  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.511   6.077 -16.014  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.206   4.794 -15.482  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.602   3.955 -16.190  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.111   4.654 -11.003  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.873   5.129  -9.647  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.441   6.610  -9.674  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.233   7.476 -10.029  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.159   4.966  -8.822  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.630   3.533  -8.627  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.080   2.633  -7.721  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.702   2.940  -9.202  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.845   1.527  -7.772  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.836   1.674  -8.651  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.998   4.321 -11.231  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.091   4.532  -9.202  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.960   5.485  -9.341  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.020   5.420  -7.861  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      11.315   3.362  -9.988  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.676   0.636  -7.176  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.486   0.986  -8.921  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.185   6.888  -9.308  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.645   8.253  -9.287  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.808   8.871  -7.877  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.875   8.711  -7.287  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.202   8.212  -9.842  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.634   9.593 -10.175  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.240   9.481 -10.795  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.564   8.181 -10.361  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.096   8.219 -10.582  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.604   6.149  -9.047  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.238   8.848  -9.951  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.208   7.618 -10.758  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.552   7.732  -9.129  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.571  10.171  -9.261  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.296  10.092 -10.871  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.635  10.321 -10.474  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.328   9.492 -11.874  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.983   7.361 -10.928  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.758   8.022  -9.309  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.354   7.373 -10.168  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.113   8.243 -11.597  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.310   9.069 -10.136  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.789   9.579  -7.372  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.819  10.205  -6.043  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.042   9.141  -4.952  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.643   9.433  -3.928  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.513  11.000  -5.767  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.653  11.869  -4.523  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.111  11.896  -6.944  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.993   9.687  -7.915  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.644  10.900  -6.012  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.720  10.286  -5.600  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       2.713  12.369  -4.330  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.423  12.611  -4.685  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.915  11.256  -3.676  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.804  11.290  -7.780  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.946  12.516  -7.233  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       2.286  12.532  -6.640  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.629   7.894  -5.256  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.773   6.735  -4.362  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.482   5.547  -5.042  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.556   5.480  -6.273  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.223   7.752  -6.124  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.334   7.024  -3.491  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.786   6.415  -4.055  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.016   4.601  -4.256  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.720   3.419  -4.790  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.798   2.403  -5.486  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.573   2.499  -5.421  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.335   2.794  -3.540  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.452   3.230  -2.423  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.993   4.612  -2.783  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.508   3.707  -5.470  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.345   1.718  -3.640  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.343   3.159  -3.410  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.607   2.563  -2.340  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.010   3.249  -1.499  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.994   4.787  -2.413  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.677   5.351  -2.393  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.396   1.424  -6.152  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.632   0.390  -6.859  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.162  -0.689  -5.834  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.962  -1.204  -5.069  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.527  -0.163  -7.999  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.809  -1.119  -8.952  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.869  -2.321  -8.811  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.157  -0.620  -9.964  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.372   1.403  -6.202  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.763   0.859  -7.293  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.898   0.672  -8.580  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.367  -0.682  -7.563  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.140   0.347 -10.090  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.711  -1.261 -10.573  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.852  -0.986  -5.830  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.194  -1.932  -4.907  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.220  -3.410  -5.406  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.082  -4.330  -4.612  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.738  -1.452  -4.689  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.585  -0.019  -4.125  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.115   0.384  -4.083  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.166   0.111  -2.718  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.291  -0.539  -6.478  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.703  -1.888  -3.962  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.220  -1.497  -5.638  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.255  -2.132  -4.006  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.110   0.673  -4.773  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.036   1.435  -3.837  1.00  0.00           H  
ATOM    558 HD12 LEU A  32      -0.396  -0.198  -3.329  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.339   0.203  -5.045  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.211  -0.151  -2.727  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       1.633  -0.549  -2.047  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.053   1.132  -2.376  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.416  -3.609  -6.717  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.455  -4.922  -7.385  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.596  -5.813  -6.857  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.737  -5.713  -7.297  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.621  -4.679  -8.903  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.286  -5.890  -9.734  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.966  -6.264 -10.882  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.306  -6.795  -9.509  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.378  -7.388 -11.321  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.371  -7.746 -10.518  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.545  -2.833  -7.276  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.515  -5.419  -7.218  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.948  -3.883  -9.202  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.634  -4.383  -9.105  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.567  -6.746  -8.719  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.655  -7.910 -12.233  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.774  -8.516 -10.634  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.263  -6.669  -5.884  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.216  -7.602  -5.275  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.602  -7.272  -3.827  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.622  -7.771  -3.358  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.344  -6.670  -5.574  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.777  -8.591  -5.286  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.115  -7.624  -5.870  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.823  -6.441  -3.112  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.172  -6.100  -1.727  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.872  -7.234  -0.740  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.609  -7.388   0.216  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.568  -4.754  -1.230  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.021  -4.665  -1.319  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.244  -3.605  -1.982  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.510  -3.237  -1.529  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.034  -6.039  -3.527  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.250  -5.963  -1.711  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.852  -4.654  -0.194  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.669  -5.271  -2.137  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.593  -5.033  -0.393  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       6.320  -3.705  -1.895  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.939  -2.663  -1.554  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       4.967  -3.634  -3.025  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.807  -2.616  -0.694  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.432  -3.242  -1.605  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.929  -2.835  -2.441  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.829  -8.041  -0.991  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.447  -9.155  -0.102  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.573 -10.194   0.038  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.929 -10.874  -0.913  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.136  -9.803  -0.591  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.939  -8.894  -0.428  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.654  -8.324   0.826  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.118  -8.579  -1.524  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.429  -7.454   0.987  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.972  -7.714  -1.367  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.242  -7.146  -0.112  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.301  -7.887  -1.787  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.264  -8.736   0.871  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.229 -10.054  -1.637  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.952 -10.702  -0.021  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.287  -8.567   1.675  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.329  -9.022  -2.494  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.642  -7.022   1.958  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.601  -7.477  -2.215  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.081  -6.468   0.007  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.128 -10.255   1.258  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.217 -11.164   1.626  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.575 -10.463   1.826  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.554 -11.127   2.142  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.774  -9.662   1.941  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.950 -11.649   2.561  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.326 -11.918   0.869  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.629  -9.135   1.638  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.854  -8.330   1.793  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.687  -7.341   2.956  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.584  -7.128   3.457  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.143  -7.571   0.479  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.904  -8.396  -0.562  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.418  -8.062  -2.025  1.00  0.00           C  
ATOM    640  NE  ARG A  38      10.068  -7.030  -2.486  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.957  -6.217  -3.600  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       8.908  -6.499  -4.375  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.668  -5.259  -3.982  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.810  -8.670   1.396  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.679  -8.988   2.012  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.201  -7.267   0.039  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.723  -6.689   0.702  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.962  -8.180  -0.474  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.736  -9.445  -0.371  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.628  -8.921  -2.622  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.391  -7.845  -1.971  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.674  -7.097  -1.717  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.316  -7.309  -4.222  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.632  -5.778  -4.858  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.435  -4.926  -3.396  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.632  -5.088  -4.898  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.785  -6.721   3.351  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.785  -5.758   4.453  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.503  -4.356   3.921  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.667  -4.125   2.725  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.148  -5.801   5.159  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.563  -7.213   5.481  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.210  -8.069   4.593  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.302  -7.897   6.616  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.308  -9.253   5.221  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.770  -9.192   6.446  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.628  -6.920   2.898  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.012  -6.045   5.149  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.896  -5.339   4.539  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.076  -5.261   6.102  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.812  -7.501   7.500  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.773 -10.138   4.797  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.710  -9.924   7.094  1.00  0.00           H  
ATOM    674  N   SER A  40       9.130  -3.424   4.815  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.842  -2.037   4.422  1.00  0.00           C  
ATOM    676  C   SER A  40      10.079  -1.374   3.834  1.00  0.00           C  
ATOM    677  O   SER A  40      11.182  -1.554   4.350  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.330  -1.178   5.596  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.536  -1.906   6.519  1.00  0.00           O  
ATOM    680  H   SER A  40       9.009  -3.688   5.745  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.081  -2.070   3.664  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.172  -0.766   6.123  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.734  -0.370   5.194  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.976  -2.521   6.040  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.878  -0.625   2.746  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.968   0.085   2.078  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.788  -0.720   1.045  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.006  -0.601   1.053  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.958  -0.531   2.402  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.554   0.943   1.579  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.653   0.438   2.838  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.156  -1.540   0.176  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.911  -2.342  -0.827  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.674  -1.989  -2.338  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.000  -2.798  -3.202  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.704  -3.850  -0.555  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.436  -4.329   0.711  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.543  -5.861   0.817  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.512  -6.593  -0.165  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      12.732  -6.385   2.002  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.190  -1.625   0.227  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.943  -2.140  -0.647  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.649  -4.052  -0.436  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.079  -4.415  -1.395  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.436  -3.919   0.708  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.906  -3.960   1.579  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      12.802  -5.797   2.775  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      12.827  -7.362   2.051  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.162  -0.797  -2.666  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.923  -0.397  -4.075  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.189  -0.469  -4.979  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.246   0.054  -4.644  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.308   1.000  -4.095  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.902  -0.178  -1.955  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.191  -1.074  -4.480  1.00  0.00           H  
ATOM    716  HB1 ALA A  43       9.504   1.049  -3.371  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.914   1.208  -5.078  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.058   1.734  -3.844  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.052  -1.153  -6.128  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.138  -1.344  -7.111  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.463  -0.034  -7.902  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.139   0.116  -9.068  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.802  -2.572  -8.019  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.168  -3.751  -7.228  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.618  -3.756  -7.116  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.948  -2.757  -7.481  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.075  -4.735  -6.554  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.199  -1.582  -6.302  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.018  -1.590  -6.550  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.125  -2.275  -8.802  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.724  -2.933  -8.470  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.470  -4.672  -7.694  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.570  -3.726  -6.222  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.098   0.930  -7.202  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.500   2.230  -7.781  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.862   3.472  -7.109  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.813   4.532  -7.718  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.294   0.758  -6.269  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.573   2.321  -7.689  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      14.245   2.243  -8.825  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.375   3.332  -5.867  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.741   4.436  -5.115  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.176   4.461  -3.621  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.325   3.431  -2.983  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.226   4.341  -5.293  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.451   5.417  -4.569  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.071   5.227  -3.232  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.024   6.583  -5.239  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.282   6.172  -2.568  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.219   7.529  -4.592  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.831   7.307  -3.260  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.994   8.190  -2.630  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.440   2.466  -5.447  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.069   5.354  -5.551  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.001   4.425  -6.352  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.881   3.377  -4.946  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.454   4.357  -2.700  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.306   6.725  -6.280  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       8.976   5.997  -1.543  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.923   8.434  -5.109  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.350   8.537  -3.266  1.00  0.00           H  
ATOM    762  N   SER A  47      13.380   5.680  -3.091  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.817   5.905  -1.694  1.00  0.00           C  
ATOM    764  C   SER A  47      12.646   6.121  -0.706  1.00  0.00           C  
ATOM    765  O   SER A  47      11.653   6.756  -1.029  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.740   7.129  -1.626  1.00  0.00           C  
ATOM    767  OG  SER A  47      14.882   7.717  -2.902  1.00  0.00           O  
ATOM    768  H   SER A  47      13.238   6.452  -3.657  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.374   5.045  -1.382  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.320   7.860  -0.946  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.712   6.824  -1.268  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.723   7.454  -3.286  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.846   5.610   0.519  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.907   5.665   1.665  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.447   6.583   2.827  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.602   6.974   2.813  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.697   4.214   2.117  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.864   3.413   1.136  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.461   2.688   0.084  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.469   3.350   1.292  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.684   1.901  -0.774  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.687   2.537   0.463  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.302   1.819  -0.575  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.575   0.943  -1.342  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.673   5.138   0.661  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.975   6.062   1.327  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.656   3.721   2.215  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.192   4.203   3.069  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.536   2.766  -0.070  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.005   3.917   2.096  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.155   1.356  -1.581  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.613   2.510   0.591  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.202   0.248  -0.775  1.00  0.00           H  
ATOM    794  N   THR A  49      11.576   6.985   3.778  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.949   7.870   4.923  1.00  0.00           C  
ATOM    796  C   THR A  49      12.723   7.148   6.028  1.00  0.00           C  
ATOM    797  O   THR A  49      12.736   5.926   6.086  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.706   8.486   5.609  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.607   7.597   5.588  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.311   9.803   4.977  1.00  0.00           C  
ATOM    801  H   THR A  49      10.648   6.718   3.693  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.547   8.681   4.544  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.962   8.674   6.640  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.102   7.738   4.779  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.437  10.194   5.479  1.00  0.00           H  
ATOM    806 HG22 THR A  49      10.089   9.651   3.933  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.126  10.505   5.076  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.286   7.929   6.958  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.059   7.423   8.100  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.242   6.436   8.969  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.782   5.457   9.475  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.554   8.624   8.915  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.073   8.231  10.292  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.237   7.793  10.402  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.325   8.355  11.283  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.194   8.899   6.872  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.920   6.894   7.709  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.356   9.111   8.371  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.739   9.325   9.038  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.932   6.678   9.078  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.010   5.878   9.892  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.478   4.604   9.185  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.261   3.601   9.853  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.871   6.786  10.363  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.560   7.433   8.591  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.551   5.560  10.774  1.00  0.00           H  
ATOM    827  HB1 ALA A  51      10.281   7.618  10.923  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.196   6.230  10.993  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.334   7.165   9.504  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.249   4.639   7.863  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.715   3.476   7.126  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.762   2.342   7.016  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.436   1.173   7.200  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.171   3.948   5.763  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.044   2.824   4.730  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.011   2.398   4.141  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.860   2.344   4.452  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.450   5.454   7.362  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.886   3.091   7.703  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.192   4.385   5.912  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.833   4.710   5.369  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.083   2.683   4.937  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.803   1.752   3.674  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.030   2.705   6.809  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.141   1.739   6.713  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.367   1.045   8.069  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.067  -0.127   8.185  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.404   2.436   6.179  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.169   2.930   4.733  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.627   1.510   6.226  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.247   3.891   4.232  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.233   3.651   6.699  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.844   0.982   6.010  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.595   3.286   6.813  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.150   2.076   4.066  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.216   3.439   4.677  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.835   1.231   7.249  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.485   2.028   5.816  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.436   0.623   5.641  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.380   4.689   4.949  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.948   4.312   3.282  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      16.179   3.359   4.110  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.845   1.765   9.085  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.934   1.273  10.482  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.746   0.373  10.911  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.870  -0.374  11.875  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.105   2.463  11.423  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.527   3.016  11.354  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.966   3.610  12.686  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.495   5.023  12.478  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.418   5.940  12.051  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.176   2.670   8.909  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.818   0.669  10.550  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.407   3.247  11.146  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.906   2.155  12.440  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.203   2.213  11.084  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.572   3.788  10.595  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.114   3.640  13.358  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.746   2.996  13.115  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.919   5.388  13.402  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.261   5.002  11.713  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.780   5.465  11.380  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.831   6.780  11.579  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      14.873   6.260  12.874  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.607   0.490  10.215  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.361  -0.232  10.526  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.332  -1.686  10.011  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.727  -2.508  10.679  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.176   0.615   9.998  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.752   0.142  10.339  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.290   0.428  11.778  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.825  -0.598  12.779  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.354  -1.976  12.465  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.623   1.068   9.414  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.280  -0.271  11.602  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.286   1.614  10.383  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.257   0.657   8.921  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.070   0.645   9.670  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.699  -0.917  10.163  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.626   1.408  12.069  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.205   0.401  11.800  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.905  -0.580  12.751  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.488  -0.328  13.772  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.652  -2.641  13.207  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.751  -2.291  11.559  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.313  -1.990  12.395  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.937  -1.925   8.820  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.068  -3.218   8.085  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.914  -4.211   8.348  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.129  -5.405   8.524  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.461  -3.862   8.359  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.523  -3.701   7.267  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.746  -4.597   6.462  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.126  -2.579   7.101  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.349  -1.162   8.392  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.029  -2.958   7.042  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.866  -3.431   9.249  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.313  -4.919   8.514  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.952  -1.806   7.718  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.486  -2.521   6.259  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.673  -3.716   8.349  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.509  -4.567   8.601  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.315  -5.550   7.462  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.481  -5.182   6.308  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.237  -3.707   8.872  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.140  -3.764   7.804  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.665  -4.132  10.212  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.534  -2.770   8.151  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.705  -5.131   9.503  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.553  -2.681   8.963  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.816  -4.784   7.672  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.509  -3.373   6.872  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.296  -3.163   8.136  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.360  -3.874  10.997  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.503  -5.201  10.213  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.726  -3.627  10.379  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.004  -6.807   7.785  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.772  -7.818   6.761  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.323  -7.678   6.247  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.373  -8.085   6.899  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.102  -9.223   7.306  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.164 -10.303   6.207  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.448 -10.161   5.402  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       7.099 -11.722   6.768  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.929  -7.055   8.726  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.432  -7.607   5.938  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.073  -9.175   7.801  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.361  -9.504   8.034  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.323 -10.164   5.534  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.472  -9.198   4.916  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.495 -10.943   4.657  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.299 -10.251   6.066  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       7.944 -11.887   7.422  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.140 -12.433   5.951  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.183 -11.860   7.316  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.180  -7.021   5.097  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.878  -6.752   4.491  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.087  -8.054   4.250  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.388  -8.822   3.346  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.069  -5.998   3.169  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.585  -4.594   3.286  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.675  -4.092   2.668  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.004  -3.482   4.033  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.828  -2.752   2.997  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.845  -2.368   3.876  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.875  -3.347   4.855  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.589  -1.119   4.499  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.596  -2.119   5.472  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.458  -1.019   5.312  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.983  -6.710   4.632  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.318  -6.127   5.169  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.773  -6.545   2.564  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.124  -5.957   2.658  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.315  -4.655   1.994  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.547  -2.177   2.669  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.196  -4.170   4.986  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.262  -0.284   4.385  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.713  -2.021   6.094  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.213  -0.081   5.809  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.074  -8.251   5.088  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.171  -9.405   5.095  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.282  -8.934   4.848  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.510  -7.754   4.577  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.376 -10.143   6.445  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.105 -10.477   7.197  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.481 -11.544   6.921  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.349  -9.626   7.991  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.929  -7.579   5.764  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.450 -10.066   4.295  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.901 -11.064   6.248  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.989  -9.523   7.077  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.241  -9.860   4.924  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.661  -9.586   4.673  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.237  -8.691   5.787  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.686  -7.576   5.521  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.461 -10.904   4.531  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.663 -10.781   3.588  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.448 -11.534   2.278  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.274 -12.780   2.329  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.469 -10.884   1.205  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.980 -10.760   5.213  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.728  -9.046   3.741  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.804 -11.674   4.140  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.818 -11.210   5.502  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.541 -11.179   4.082  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.826  -9.733   3.365  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.145  -9.146   7.038  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.644  -8.403   8.191  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.771  -7.146   8.482  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.315  -6.080   8.745  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.752  -9.381   9.379  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.007  -9.174  10.218  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.522  -8.078  10.355  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.529 -10.232  10.791  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.711 -10.011   7.195  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.636  -8.052   7.952  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.781 -10.392   8.988  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.891  -9.273  10.012  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.101 -11.098  10.651  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.331 -10.098  11.338  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.443  -7.252   8.381  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.517  -6.122   8.618  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.751  -4.903   7.681  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.693  -3.770   8.142  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.927  -6.659   8.550  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.993  -5.648   8.137  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.531  -5.693   7.042  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.315  -4.702   8.929  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.051  -8.130   8.173  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.694  -5.782   9.628  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.200  -7.032   9.524  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.955  -7.481   7.848  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.908  -4.652   9.851  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.767  -4.007   8.496  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.018  -5.103   6.386  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.297  -3.973   5.472  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.434  -3.056   6.014  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.312  -1.833   5.967  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.584  -4.514   4.058  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.893  -3.419   3.031  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -2.164  -3.978   1.326  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.470  -5.191   1.575  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.013  -6.014   6.025  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.406  -3.371   5.428  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.710  -5.060   3.724  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.421  -5.188   4.107  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.786  -2.912   3.348  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.073  -2.719   3.030  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.862  -5.506   0.617  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.267  -4.754   2.162  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.070  -6.049   2.098  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.497  -3.646   6.581  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.610  -2.888   7.186  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.168  -2.102   8.444  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.610  -0.971   8.637  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.789  -3.814   7.516  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.978  -4.816   6.537  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.547  -4.620   6.584  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.939  -2.163   6.463  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.614  -4.294   8.461  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.691  -3.222   7.576  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.515  -5.615   6.806  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.278  -2.684   9.254  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.749  -2.049  10.469  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.212  -0.636  10.150  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.674   0.348  10.722  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.660  -2.951  11.065  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -0.575  -2.176  11.811  1.00  0.00           C  
ATOM   1069  CD  GLU A  66       0.738  -2.950  11.895  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.898  -3.896  11.096  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66       1.561  -2.680  12.807  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.971  -3.587   9.038  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.559  -1.957  11.180  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.121  -3.652  11.753  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.192  -3.508  10.264  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.404  -1.240  11.297  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.922  -1.974  12.815  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.299  -0.568   9.173  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.680   0.670   8.671  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.666   1.574   7.914  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.605   2.785   8.076  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.497   0.282   7.774  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.942   1.320   6.763  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.866   2.313   7.131  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.520   1.251   5.421  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.364   3.221   6.189  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.032   2.135   4.461  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       1.962   3.114   4.848  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.527   3.931   3.899  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.003  -1.406   8.776  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.300   1.221   9.514  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.348   0.064   8.404  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.235  -0.616   7.231  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.158   2.394   8.175  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.190   0.478   5.131  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.085   3.971   6.492  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.685   2.082   3.438  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       1.896   4.077   3.189  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.576   1.021   7.109  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.548   1.844   6.365  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.430   2.735   7.264  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.720   3.861   6.882  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.421   0.967   5.480  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.714   0.343   4.270  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.739  -0.482   3.512  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.113   1.391   3.323  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.595   0.046   6.992  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.977   2.502   5.724  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.826   0.162   6.086  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.248   1.559   5.113  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.918  -0.312   4.614  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.607   0.132   3.303  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.039  -1.328   4.112  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.314  -0.828   2.584  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.464   2.055   3.870  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -3.911   1.959   2.867  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.546   0.890   2.547  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.863   2.241   8.432  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.699   3.031   9.358  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.065   4.390   9.693  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.778   5.387   9.768  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.006   2.247  10.645  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -5.836   0.871  10.398  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.442   2.433  11.121  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.623   1.329   8.678  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.637   3.221   8.867  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.332   2.565  11.423  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.917   0.634  10.521  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.565   3.420  11.534  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.663   1.694  11.882  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.120   2.299  10.290  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.733   4.443   9.830  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.014   5.699  10.109  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.499   5.557   9.814  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.711   5.235  10.706  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.273   6.165  11.560  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.929   7.640  11.776  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.152   8.249  11.050  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.442   8.240  12.803  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.219   3.625   9.723  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.405   6.445   9.441  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.326   6.034  11.784  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.692   5.566  12.240  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.077   7.744  13.390  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.042   9.077  13.017  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.072   5.834   8.569  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.350   5.753   8.178  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.250   6.688   9.007  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.401   6.368   9.294  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.345   6.186   6.704  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.963   6.874   6.496  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -1.930   6.224   7.443  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.720   4.742   8.256  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.174   6.853   6.521  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.434   5.314   6.072  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.865   7.925   6.725  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.291   6.740   5.476  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.685   6.930   7.757  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.384   5.358   6.985  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.696   7.830   9.405  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.409   8.840  10.216  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.654   8.348  11.648  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.669   8.691  12.240  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.628  10.169  10.249  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.563  10.904   8.903  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.788  10.750   8.188  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.923  11.415   8.971  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -3.218  11.454   8.234  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.231   8.006   9.174  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.364   9.011   9.764  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.380   9.972  10.574  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.102  10.828  10.966  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.735  11.956   9.076  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.340  10.518   8.261  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.717  11.213   7.212  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -1.003   9.700   8.073  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -2.073  10.864   9.884  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.630  12.424   9.209  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -3.087  11.876   7.293  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -3.909  12.025   8.761  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -3.598  10.491   8.131  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.719   7.578  12.211  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.862   7.062  13.580  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.868   5.901  13.655  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.645   5.846  14.602  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.510   6.677  14.164  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.461   6.175  15.620  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.006   7.246  16.629  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.988   6.699  17.664  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.380   6.646  17.144  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.080   7.356  11.696  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.263   7.865  14.178  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.156   7.546  14.125  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.943   5.900  13.550  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.450   5.841  15.899  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.220   5.340  15.669  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.463   8.055  16.094  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.876   7.621  17.153  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.970   7.339  18.534  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.683   5.703  17.947  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.397   6.171  16.217  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.988   6.118  17.800  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.758   7.609  17.039  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.844   4.995  12.676  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.772   3.852  12.611  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.196   4.237  12.150  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.179   3.773  12.729  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.196   2.800  11.666  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.853   1.457  11.838  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.000   0.937  13.131  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.338   0.713  10.741  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.583  -0.308  13.344  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.914  -0.552  10.940  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       4.041  -1.050  12.252  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       4.583  -2.288  12.477  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.159   5.076  11.981  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.844   3.427  13.596  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.139   2.687  11.867  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.335   3.119  10.645  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.651   1.529  13.976  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.236   1.120   9.737  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.691  -0.691  14.351  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.292  -1.114  10.097  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       3.902  -2.895  12.780  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.267   5.065  11.105  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.515   5.562  10.533  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.510   7.108  10.627  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.086   7.801   9.706  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.703   5.050   9.069  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.657   3.498   9.007  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.040   5.555   8.533  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.910   2.904   7.616  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.430   5.358  10.702  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.336   5.192  11.120  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.906   5.453   8.462  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.412   3.102   9.669  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.687   3.160   9.338  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.188   5.200   7.525  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.845   5.195   9.160  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.045   6.637   8.537  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.175   3.280   6.920  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.837   1.825   7.664  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.899   3.179   7.277  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.987   7.647  11.763  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.043   9.095  11.996  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.054   9.804  11.087  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.264   9.628  11.216  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.467   9.208  13.464  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.170   7.928  13.762  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.510   6.881  12.909  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.072   9.550  11.867  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.123  10.057  13.587  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.592   9.329  14.085  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.215   8.016  13.505  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.059   7.684  14.808  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.234   6.148  12.584  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.707   6.404  13.451  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.547  10.607  10.167  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.408  11.342   9.225  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.382  10.800   7.779  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.098  11.316   6.933  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.589  10.724  10.102  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.073  12.375   9.199  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.423  11.324   9.581  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.548   9.784   7.509  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.420   9.144   6.177  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.807  10.058   5.114  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.920  10.855   5.400  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.558   7.852   6.297  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.068   6.819   5.480  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.084   8.006   5.929  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.999   9.438   8.232  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.402   8.850   5.856  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.614   7.531   7.319  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.875   7.109   5.054  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.992   8.358   4.912  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.609   8.701   6.599  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.598   7.037   6.014  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.205   9.837   3.856  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.732  10.625   2.713  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.280  10.292   2.297  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.722  11.012   1.485  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.655  10.395   1.507  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.147  10.550   1.786  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.935  10.437   0.480  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.018   9.371   0.591  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.525   8.043   0.147  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.834   9.097   3.686  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.774  11.669   2.981  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.490   9.393   1.136  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.389  11.098   0.729  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.332  11.516   2.239  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.470   9.764   2.461  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.252  10.169  -0.321  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.394  11.390   0.255  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.860   9.655  -0.020  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.331   9.302   1.625  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.312   7.475  -0.233  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.810   8.155  -0.597  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.096   7.534   0.947  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.668   9.230   2.844  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.297   8.850   2.479  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.239   9.652   3.283  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.707   9.218   4.299  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.119   7.323   2.590  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.648   6.958   2.730  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.159   5.329   2.117  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.447   5.179   2.926  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.143   8.684   3.490  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.161   9.115   1.447  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.522   6.856   1.693  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.659   6.957   3.451  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.400   7.007   3.778  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.073   7.710   2.205  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -2.102   5.967   2.581  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.321   5.264   3.997  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.885   4.220   2.693  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.936  10.845   2.758  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.008  11.800   3.357  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.485  11.626   2.931  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.307  12.474   3.239  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.497  13.217   3.088  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.407  11.121   1.953  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.026  11.654   4.417  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.368  13.463   2.046  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.549  13.274   3.341  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81      -0.053  13.917   3.699  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.768  10.451   2.365  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.075   9.972   1.869  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.258  10.127   2.856  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.379  10.326   2.410  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.899   8.501   1.403  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.177   7.691   1.391  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.096   7.810   0.333  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.499   6.862   2.482  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.316   7.124   0.368  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.710   6.164   2.514  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.626   6.306   1.463  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.026   9.854   2.251  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.313  10.549   1.000  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.503   8.509   0.396  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.194   8.008   2.054  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.853   8.446  -0.515  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.784   6.748   3.292  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.017   7.217  -0.453  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.950   5.532   3.360  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.575   5.783   1.497  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.029  10.053   4.176  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.130  10.215   5.149  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.217   9.110   6.211  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.876   9.367   7.358  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.125   9.894   4.490  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.988  11.154   5.668  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.061  10.257   4.616  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.673   7.907   5.817  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.799   6.749   6.719  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.186   6.070   6.666  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.129   6.508   7.323  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.943   7.805   4.894  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.054   6.015   6.437  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.607   7.065   7.729  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.278   4.965   5.921  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.515   4.193   5.750  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -8.804   3.331   6.997  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.146   2.334   7.267  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.430   3.320   4.482  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.697   4.037   3.142  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.564   3.041   2.001  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.094   4.656   3.064  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.472   4.637   5.490  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.328   4.890   5.628  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.439   2.888   4.435  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.144   2.517   4.574  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.963   4.824   3.004  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.340   2.290   2.088  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.598   2.563   2.045  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.670   3.556   1.057  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.204   5.417   3.817  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.837   3.886   3.215  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.235   5.096   2.083  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.854   3.754   7.711  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.360   3.132   8.954  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.654   2.307   8.748  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.203   1.786   9.710  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.598   4.246  10.001  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.373   5.151  10.216  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.772   6.531  10.752  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.561   7.441  10.983  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.596   7.395   9.854  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.302   4.549   7.396  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.608   2.476   9.331  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.425   4.865   9.682  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.848   3.787  10.947  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.707   4.677  10.925  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -8.859   5.275   9.271  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.431   7.005  10.038  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.296   6.402  11.689  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.905   8.458  11.102  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.058   7.128  11.887  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.105   7.283   8.952  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.946   6.591   9.969  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.039   8.272   9.823  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.123   2.207   7.499  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.348   1.473   7.140  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.042   0.063   6.595  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.679  -0.086   5.431  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.096   2.205   6.028  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.298   3.720   6.096  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -14.889   4.049   4.721  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.387   3.975   4.421  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.502   4.026   2.927  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.629   2.641   6.786  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.983   1.392   8.006  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.575   2.004   5.102  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.078   1.764   5.951  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.957   4.004   6.903  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -13.332   4.239   6.188  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.603   5.030   4.479  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -14.410   3.370   4.030  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.820   3.064   4.797  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.888   4.841   4.833  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.991   4.856   2.558  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.490   4.087   2.633  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.075   3.161   2.509  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.266  -0.954   7.417  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.020  -2.365   7.070  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.735  -2.848   5.789  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.120  -3.495   4.958  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.428  -3.246   8.250  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.724  -4.598   8.250  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.390  -4.519   8.963  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -10.943  -3.388   9.294  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.788  -5.595   9.175  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.592  -0.755   8.318  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.960  -2.480   6.916  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.175  -2.729   9.172  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.494  -3.406   8.221  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.350  -5.334   8.745  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.551  -4.911   7.224  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.020  -2.532   5.629  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.800  -2.949   4.445  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -15.075  -2.588   3.141  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.947  -3.413   2.244  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.202  -2.335   4.532  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.743  -2.362   5.966  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.390  -3.691   6.362  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.345  -3.849   7.884  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -18.841  -5.173   8.329  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.465  -2.009   6.313  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.897  -4.018   4.484  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.168  -1.308   4.190  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.872  -2.896   3.904  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.919  -2.180   6.644  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.468  -1.575   6.078  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.422  -3.700   6.029  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.851  -4.508   5.902  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.321  -3.728   8.213  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.955  -3.076   8.333  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -18.418  -5.423   9.254  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.579  -5.905   7.642  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -19.874  -5.156   8.425  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.545  -1.379   3.128  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.778  -0.789   2.041  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.422  -1.516   1.828  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.068  -1.821   0.693  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.586   0.695   2.387  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.818   1.600   2.146  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.884   1.367   2.760  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.675   2.653   1.472  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.715  -0.809   3.892  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.356  -0.864   1.135  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.340   0.766   3.440  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.767   1.078   1.815  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.693  -1.857   2.910  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.419  -2.613   2.790  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.645  -4.048   2.291  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.804  -4.550   1.561  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.590  -2.648   4.097  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.314  -1.256   4.676  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.212  -1.181   5.813  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.657  -1.550   6.982  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.470  -1.151   8.342  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.487  -0.245   8.518  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.107  -1.558   9.349  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.004  -1.591   3.796  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.833  -2.111   2.035  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.122  -3.229   4.834  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.641  -3.128   3.890  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.977  -0.619   3.873  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.239  -0.866   5.068  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.447  -1.884   5.518  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.861  -0.210   5.848  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.232  -2.179   6.466  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -6.945   0.096   7.757  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.318   0.097   9.445  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.812  -2.255   9.217  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.964  -1.164  10.255  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.744  -4.691   2.695  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -12.075  -6.066   2.280  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.769  -6.304   0.781  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.899  -7.115   0.457  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -13.541  -6.380   2.630  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.802  -6.557   4.127  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.916  -6.826   4.928  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -15.033  -6.482   4.524  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.355  -4.237   3.309  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -11.441  -6.727   2.847  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -14.167  -5.573   2.285  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.832  -7.290   2.129  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.742  -6.263   3.855  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -15.190  -6.823   5.396  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.422  -5.552  -0.113  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.189  -5.639  -1.571  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.790  -5.101  -1.974  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.161  -5.656  -2.870  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.291  -4.889  -2.342  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.208  -5.793  -3.175  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.711  -6.548  -4.042  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.447  -5.684  -3.042  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -13.102  -4.928   0.207  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.229  -6.679  -1.844  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.905  -4.350  -1.637  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.825  -4.180  -3.012  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.317  -4.029  -1.317  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.995  -3.419  -1.577  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.838  -4.441  -1.455  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.997  -4.510  -2.339  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.800  -2.202  -0.653  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -9.057  -0.829  -1.321  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -9.316   0.213  -0.250  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.891  -0.324  -2.177  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.837  -3.593  -0.636  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.999  -3.063  -2.595  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.487  -2.299   0.187  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.827  -2.225  -0.274  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.935  -0.904  -1.952  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94     -10.023  -0.176   0.467  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -9.715   1.107  -0.706  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.387   0.452   0.251  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.229   0.516  -2.774  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.544  -1.108  -2.822  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.090   0.002  -1.529  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.849  -5.266  -0.402  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.837  -6.310  -0.169  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.892  -7.357  -1.295  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.874  -7.610  -1.932  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.031  -6.940   1.244  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.809  -5.866   2.332  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.081  -8.118   1.487  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.325  -6.280   3.707  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.561  -5.169   0.251  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.863  -5.846  -0.190  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.046  -7.301   1.315  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.748  -5.667   2.421  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.314  -4.954   2.045  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.181  -8.456   2.512  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.062  -7.804   1.316  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.326  -8.929   0.818  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.400  -6.397   3.669  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.074  -5.522   4.436  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.873  -7.218   3.997  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.089  -7.893  -1.585  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.284  -8.883  -2.660  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.736  -8.378  -4.010  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.105  -9.139  -4.733  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.770  -9.287  -2.806  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.347  -9.553  -1.541  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.924 -10.561  -3.621  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.863  -7.613  -1.062  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.731  -9.771  -2.392  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.310  -8.489  -3.291  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.381  -8.750  -1.020  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.976 -10.794  -3.730  1.00  0.00           H  
ATOM   1574 HG22 THR A  96      -9.431 -11.379  -3.109  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.482 -10.428  -4.594  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.928  -7.093  -4.325  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.395  -6.505  -5.568  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.860  -6.570  -5.624  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.325  -7.120  -6.573  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.875  -5.064  -5.737  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.420  -4.405  -7.027  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.811  -4.916  -8.281  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.593  -3.268  -6.990  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.406  -4.293  -9.470  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.181  -2.638  -8.171  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.598  -3.150  -9.410  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -6.233  -2.509 -10.570  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.452  -6.527  -3.723  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.775  -7.090  -6.387  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.955  -5.054  -5.722  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.505  -4.470  -4.915  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.421  -5.815  -8.315  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.307  -2.854  -6.023  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.747  -4.678 -10.423  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.526  -1.779  -8.124  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.334  -2.753 -10.791  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.168  -6.002  -4.631  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.697  -6.035  -4.547  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.169  -7.472  -4.456  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.207  -7.844  -5.132  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.239  -5.238  -3.326  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.032  -4.340  -3.627  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.404  -3.271  -4.650  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.529  -3.657  -2.368  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.657  -5.523  -3.931  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.295  -5.574  -5.435  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.065  -4.619  -2.980  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.971  -5.925  -2.533  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.229  -4.945  -4.039  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.601  -2.548  -4.721  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.306  -2.769  -4.328  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -2.567  -3.724  -5.614  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.327  -4.394  -1.607  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.284  -2.968  -2.010  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.625  -3.109  -2.591  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.853  -8.266  -3.632  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.549  -9.679  -3.428  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.642 -10.436  -4.765  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.786 -11.254  -5.034  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.460 -10.269  -2.309  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.071 -11.648  -2.627  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.982 -12.234  -1.535  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -5.308 -13.404  -0.817  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.977 -13.065  -0.269  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.597  -7.877  -3.130  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.526  -9.748  -3.096  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.865 -10.356  -1.410  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.262  -9.570  -2.124  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.652 -11.555  -3.524  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.263 -12.341  -2.800  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -6.227 -11.471  -0.817  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.896 -12.600  -1.999  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.935 -13.712  -0.001  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.199 -14.218  -1.514  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.227 -13.377  -0.920  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.836 -13.535   0.654  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.908 -12.035  -0.125  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.629 -10.104  -5.620  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.846 -10.753  -6.953  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.782 -10.404  -8.023  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.506 -11.208  -8.907  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.289 -10.503  -7.436  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.095 -11.760  -7.870  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.078 -12.855  -6.786  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.067 -14.012  -6.858  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.816 -13.625  -6.154  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.254  -9.403  -5.354  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.742 -11.800  -6.785  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.829 -10.032  -6.630  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.256  -9.827  -8.267  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.141 -11.458  -8.016  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.708 -12.138  -8.793  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.874 -12.359  -5.865  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -8.056 -13.276  -6.746  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.510 -14.879  -6.354  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.851 -14.263  -7.878  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.886 -12.647  -5.789  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.009 -13.658  -6.821  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.615 -14.265  -5.360  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.240  -9.205  -7.886  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.185  -8.599  -8.709  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.761  -9.134  -8.362  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.064  -9.288  -9.256  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.292  -7.076  -8.553  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.585  -8.665  -7.168  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.385  -8.835  -9.740  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.985  -6.787  -7.559  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.321  -6.771  -8.710  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.661  -6.591  -9.282  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.503  -9.403  -7.070  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.767  -9.955  -6.562  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.808 -11.493  -6.710  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.859 -12.030  -7.015  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.009  -9.547  -5.086  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.628  -8.196  -4.873  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.475  -9.657  -4.691  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.201  -9.221  -6.425  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.573  -9.547  -7.150  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.426 -10.187  -4.447  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.260  -8.055  -5.199  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.782 -10.689  -4.717  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.606  -9.266  -3.689  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.081  -9.080  -5.377  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.313 -12.178  -6.451  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.372 -13.651  -6.570  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.478 -14.107  -7.539  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.201 -14.975  -8.395  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.585 -14.325  -5.197  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.161 -13.413  -4.123  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.377 -13.994  -3.411  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.384 -14.314  -4.083  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.345 -14.095  -2.165  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.618 -13.597  -7.429  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.121 -11.692  -6.184  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.578 -13.977  -6.967  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.260 -15.158  -5.324  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.366 -14.699  -4.846  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.395 -13.223  -3.386  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.448 -12.479  -4.584  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.929   4.754  -0.213  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.062   3.706   0.900  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.294   1.524   0.111  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.174   5.832  -1.326  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.288   7.829  -1.103  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.708   2.978   0.416  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.015   2.745   0.886  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.178   1.362   1.182  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.970   0.730   0.934  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.064   1.730   0.463  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.698  -0.737   1.117  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.425   0.709   1.698  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.492   0.495   0.612  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.775  -0.100   1.208  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.000   0.058   2.422  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.574  -0.684   0.446  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.887   3.860  -0.506  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.204   2.509  -0.347  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.569   2.280  -0.687  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.123   3.512  -1.023  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.076   4.484  -0.906  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.219   0.931  -0.832  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.552   3.833  -1.363  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.504   3.594  -0.190  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.182   6.506  -0.990  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.137   6.784  -1.351  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.242   8.066  -1.960  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.032   8.609  -1.988  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.907   7.654  -1.355  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.502   8.674  -2.515  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.484   9.826  -2.749  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.136  11.125  -2.033  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.786   5.618  -0.053  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.169   6.886  -0.508  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.548   7.102  -0.277  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.052   5.982   0.373  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.964   5.056   0.490  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.333   8.234  -0.852  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.433   5.858   0.977  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.498   6.504   2.367  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.898   6.984   2.779  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.923   6.490   2.271  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.947   7.896   3.622  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.006   3.402   1.389  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.667   0.487   0.161  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.190   6.213  -1.532  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.748   8.756  -1.484  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.112  -0.887   2.013  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.636  -1.270   1.210  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.154  -1.118   0.265  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.166  -0.249   2.118  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.844   1.328   2.476  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.726   1.442   0.157  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.106  -0.175  -0.134  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.542   0.164  -0.474  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.452   0.740  -1.871  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -4.127   0.904  -0.250  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.594   4.884  -1.569  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.944   3.699   0.735  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.933   2.612  -0.239  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.287   4.341  -0.210  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.243   8.777  -1.736  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.893   8.026  -3.293  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.287   9.643  -2.938  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.560   9.786  -2.787  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.754  11.202  -1.144  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.901  11.122  -1.746  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.336  11.968  -2.676  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.874   9.170  -0.563  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.336   8.162  -1.935  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.346   8.201  -0.489  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.145   6.341   0.326  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.686   4.810   1.064  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.153   5.792   3.094  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.838   7.357   2.375  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       0.889 -13.174   0.710  1.00  0.00           C  
HETATM 1777  C6  4NL A 105      -0.122 -11.690   2.302  1.00  0.00           C  
HETATM 1778  C3  4NL A 105      -0.010 -12.749  -0.256  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.963 -11.795   0.056  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -1.020 -11.265   1.336  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       0.832 -12.645   1.989  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       1.778 -13.079   2.993  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.884 -11.370  -0.924  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.031 -13.184  -1.291  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       2.458 -13.818   2.773  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.798 -10.498   1.592  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.717 -11.861  -1.769  1.00  0.00           H  
HETATM 1788  H4  4NL A 105      -0.173 -11.269   3.340  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       1.656 -13.954   0.458  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.764 -12.657   3.930  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A  -5     -10.840  -6.663  12.808  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.414  -8.009  12.402  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.639  -8.776  11.950  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.958  -9.791  12.532  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.742  -8.759  13.575  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.154  -7.838  14.477  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.625  -9.652  13.078  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.625  -6.731  13.491  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.171  -6.130  11.974  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -10.051  -6.152  13.243  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.705  -7.935  11.589  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.481  -9.360  14.090  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.442  -8.286  14.959  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.027 -10.413  12.431  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.133 -10.115  13.921  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.907  -9.053  12.530  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -12.370  -8.232  10.976  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.577  -8.850  10.432  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.436  -8.803   8.910  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.114  -8.038   8.240  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.855  -8.111  10.911  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.131  -8.953  10.780  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.646  -9.116   9.339  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.250  -8.166   8.789  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.559 -10.232   8.786  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.091  -7.371  10.603  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.617  -9.878  10.756  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.729  -7.841  11.955  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.980  -7.208  10.332  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.934  -9.938  11.178  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.914  -8.489  11.365  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.428  -9.527   8.401  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.152  -9.598   6.960  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.250 -10.383   6.198  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.606 -11.514   6.518  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.724 -10.151   6.690  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.438 -10.465   5.229  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.270  -9.434   4.284  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.401 -11.799   4.783  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.090  -9.728   2.924  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.206 -12.098   3.427  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.069 -11.060   2.493  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.858 -10.019   9.012  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.178  -8.592   6.587  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.005  -9.408   7.012  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.581 -11.051   7.262  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.296  -8.400   4.616  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.489 -12.603   5.508  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.947  -8.925   2.210  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.191 -13.129   3.096  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.949 -11.288   1.440  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.772  -9.717   5.168  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.786 -10.244   4.269  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.231 -10.155   2.850  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.785  -9.088   2.431  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -16.098  -9.454   4.443  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -17.176 -10.295   5.141  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.417  -9.480   5.524  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -19.366 -10.240   6.464  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.662 -10.905   7.593  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.463  -8.806   5.015  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.964 -11.280   4.510  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.900  -8.573   5.040  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.468  -9.150   3.476  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.474 -11.091   4.472  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.750 -10.726   6.036  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.101  -8.572   6.014  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.957  -9.227   4.619  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -20.082  -9.540   6.872  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.892 -10.991   5.893  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.961 -10.253   8.022  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.155 -11.748   7.262  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.343 -11.192   8.322  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.179 -11.305   2.182  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.686 -11.432   0.810  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.372 -10.437  -0.157  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.563 -10.158  -0.042  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.885 -12.880   0.356  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.468 -12.115   2.645  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.627 -11.232   0.817  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.280 -13.536   0.970  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.588 -12.982  -0.676  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.926 -13.154   0.461  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.587  -9.923  -1.113  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.057  -8.969  -2.114  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.038  -9.553  -3.531  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.330 -10.725  -3.748  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.659 -10.205  -1.148  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.059  -8.657  -1.875  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.407  -8.100  -2.095  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.706  -8.707  -4.498  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.627  -9.069  -5.917  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.819  -8.022  -6.686  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.934  -6.828  -6.424  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.026  -9.170  -6.521  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.979  -9.342  -5.490  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.487  -7.785  -4.241  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.137 -10.021  -6.001  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.255  -8.265  -7.069  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.071 -10.019  -7.190  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.700 -10.073  -4.919  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.039  -8.471  -7.668  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.226  -7.583  -8.510  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.998  -6.336  -9.037  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.478  -5.235  -8.953  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.615  -8.396  -9.649  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.980  -9.436  -7.825  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.413  -7.221  -7.901  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -9.980  -7.762 -10.249  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -11.399  -8.809 -10.264  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.025  -9.205  -9.234  1.00  0.00           H  
ATOM    112  N   LYS A   4     -13.247  -6.495  -9.511  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -14.044  -5.368 -10.032  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.585  -4.390  -8.962  1.00  0.00           C  
ATOM    115  O   LYS A   4     -15.237  -3.416  -9.324  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -15.150  -5.884 -10.968  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.700  -4.770 -11.868  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -17.221  -4.621 -11.788  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.638  -3.162 -11.997  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -17.126  -2.289 -10.913  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.631  -7.387  -9.532  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -13.384  -4.784 -10.633  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.727  -6.666 -11.599  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.958  -6.298 -10.390  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.253  -3.834 -11.562  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.422  -4.975 -12.890  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.675  -5.233 -12.556  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -17.558  -4.949 -10.815  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.241  -2.814 -12.940  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.716  -3.100 -12.016  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.890  -2.061 -10.245  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.751  -1.406 -11.307  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.361  -2.776 -10.398  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.234  -4.598  -7.689  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.677  -3.724  -6.579  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.470  -3.062  -5.921  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.387  -1.841  -5.882  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.489  -4.493  -5.528  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.808  -5.060  -6.062  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.847  -5.230  -4.946  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.024  -6.695  -4.538  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.777  -7.251  -3.962  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.645  -5.346  -7.488  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.300  -2.949  -7.002  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.889  -5.311  -5.151  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.716  -3.824  -4.707  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.203  -4.386  -6.810  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.617  -6.024  -6.514  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.524  -4.666  -4.082  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.797  -4.845  -5.289  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.812  -6.763  -3.801  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.300  -7.270  -5.410  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.992  -8.019  -3.295  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.256  -6.499  -3.453  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.167  -7.618  -4.720  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.514  -3.868  -5.453  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.289  -3.336  -4.856  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.515  -2.428  -5.821  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.887  -1.469  -5.385  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.647  -4.839  -5.493  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.547  -2.763  -3.976  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.658  -4.159  -4.562  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.619  -2.694  -7.130  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.971  -1.883  -8.164  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.473  -0.424  -8.162  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.652   0.487  -8.184  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.155  -2.523  -9.538  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.134  -3.474  -7.411  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.913  -1.868  -7.948  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -9.944  -3.583  -9.475  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.477  -2.066 -10.245  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -11.171  -2.379  -9.873  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.794  -0.185  -8.167  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.327   1.193  -8.117  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.695   2.043  -6.994  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.427   3.215  -7.213  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.864   1.242  -8.002  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.385  -0.003  -7.593  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.514   1.594  -9.332  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.424  -0.936  -8.226  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.065   1.668  -9.049  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.133   1.994  -7.278  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.994  -0.256  -6.757  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.444   0.748 -10.003  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.013   2.443  -9.768  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -15.557   1.835  -9.168  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.405   1.422  -5.839  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -10.800   2.092  -4.677  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.382   2.546  -5.003  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.177   3.700  -5.340  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -10.818   1.158  -3.455  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.043   1.396  -2.563  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.247   2.890  -2.354  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.317   0.823  -3.183  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.589   0.473  -5.766  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.400   2.964  -4.452  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.818   0.127  -3.796  1.00  0.00           H  
ATOM    198  HB3 LEU A   9      -9.924   1.330  -2.868  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.880   0.930  -1.608  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.187   3.056  -1.845  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -12.269   3.388  -3.314  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -11.440   3.289  -1.761  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.437   1.210  -4.187  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.170   1.118  -2.586  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.257  -0.253  -3.215  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.423   1.615  -4.950  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.006   1.869  -5.265  1.00  0.00           C  
ATOM    208  C   PHE A  10      -6.829   2.764  -6.509  1.00  0.00           C  
ATOM    209  O   PHE A  10      -5.993   3.672  -6.504  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.297   0.508  -5.466  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -4.798   0.578  -5.674  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.255   1.032  -6.891  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -3.921   0.180  -4.651  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.866   1.101  -7.074  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.533   0.255  -4.827  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.004   0.725  -6.034  1.00  0.00           C  
ATOM    217  H   PHE A  10      -8.684   0.710  -4.679  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.557   2.364  -4.425  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.474  -0.100  -4.588  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -6.725   0.016  -6.323  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.926   1.363  -7.681  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.330  -0.205  -3.721  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.458   1.431  -8.021  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -1.870  -0.016  -4.015  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -0.928   0.777  -6.171  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.664   2.543  -7.536  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.590   3.269  -8.817  1.00  0.00           C  
ATOM    228  C   LYS A  11      -7.913   4.780  -8.729  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.514   5.520  -9.615  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.465   2.558  -9.871  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.915   2.744 -11.287  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.313   1.616 -12.242  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.382   0.399 -12.128  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.518  -0.313 -10.823  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.356   1.856  -7.433  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.568   3.193  -9.156  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.498   1.495  -9.644  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.469   2.956  -9.834  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.287   3.680 -11.680  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.835   2.790 -11.232  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.322   1.307 -12.014  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.275   1.990 -13.259  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.614  -0.292 -12.925  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.360   0.734 -12.237  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.494  -0.653 -10.699  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.285   0.326 -10.039  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.868  -1.129 -10.791  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.562   5.213  -7.631  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.942   6.622  -7.383  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.710   7.022  -5.889  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.313   7.941  -5.341  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.382   6.883  -7.910  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.459   8.181  -8.459  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.503   6.718  -6.893  1.00  0.00           C  
ATOM    255  H   THR A  12      -8.797   4.554  -6.962  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.286   7.234  -7.966  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.550   6.179  -8.710  1.00  0.00           H  
ATOM    258  HG1 THR A  12      -9.715   8.326  -9.048  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.496   5.712  -6.508  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.454   6.909  -7.380  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.369   7.420  -6.086  1.00  0.00           H  
ATOM    262  N   ARG A  13      -7.787   6.284  -5.246  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.388   6.488  -3.830  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.884   6.235  -3.612  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.336   6.649  -2.597  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.163   5.530  -2.903  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.674   5.771  -2.795  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.068   7.133  -2.186  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -10.806   7.845  -3.125  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -11.902   8.680  -2.884  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.445   8.618  -1.683  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -12.410   9.504  -3.736  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.379   5.560  -5.732  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.608   7.499  -3.551  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.023   4.522  -3.265  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.743   5.599  -1.914  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.103   5.705  -3.782  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.096   4.994  -2.177  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.617   6.973  -1.292  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.152   7.683  -1.981  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -10.285   7.704  -3.981  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.095   7.986  -1.002  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.216   9.214  -1.467  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.027   9.573  -4.654  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.199  10.061  -3.480  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.257   5.533  -4.557  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.837   5.178  -4.477  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.112   5.429  -5.820  1.00  0.00           C  
ATOM    289  O   CYS A  14      -1.959   5.857  -5.833  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.691   3.703  -4.062  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.861   3.034  -2.819  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.771   5.232  -5.328  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.366   5.796  -3.735  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.811   3.095  -4.943  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.699   3.560  -3.676  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.805   5.194  -6.942  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.260   5.392  -8.299  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.537   6.753  -8.474  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.467   6.807  -9.076  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.385   5.236  -9.330  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.898   4.737 -10.707  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.384   3.304 -10.630  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.004   4.808 -11.750  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.716   4.847  -6.871  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.535   4.610  -8.474  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.118   4.534  -8.941  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.870   6.194  -9.465  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.082   5.368 -11.035  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.087   2.978 -11.619  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.172   2.660 -10.266  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.537   3.252  -9.965  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.332   5.828 -11.864  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.837   4.194 -11.433  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.631   4.441 -12.697  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.099   7.817  -7.893  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.541   9.184  -7.931  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.000   9.255  -7.779  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.371  10.083  -8.427  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.241  10.048  -6.867  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.568   9.314  -5.563  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.008   9.564  -5.110  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.926   8.851  -5.476  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.243  10.583  -4.319  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.943   7.692  -7.426  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.783   9.593  -8.898  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.607  10.891  -6.633  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.169  10.419  -7.283  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.430   8.249  -5.711  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.896   9.655  -4.786  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.500  11.147  -4.044  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.172  10.723  -4.031  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.409   8.384  -6.946  1.00  0.00           N  
ATOM    333  CA  CYS A  17       1.041   8.349  -6.697  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.711   6.979  -6.953  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.868   6.953  -7.362  1.00  0.00           O  
ATOM    336  CB  CYS A  17       1.331   8.759  -5.262  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.065   9.799  -4.479  1.00  0.00           S  
ATOM    338  H   CYS A  17      -0.966   7.739  -6.475  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.506   9.065  -7.360  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       1.444   7.876  -4.648  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       2.256   9.307  -5.259  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.992   5.875  -6.693  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.513   4.501  -6.817  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.174   3.816  -8.154  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.452   4.338  -8.996  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.917   3.649  -5.693  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.534   3.864  -4.348  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.817   3.475  -3.988  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.949   4.370  -3.233  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.962   3.736  -2.684  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.838   4.281  -2.169  1.00  0.00           N  
ATOM    352  H   HIS A  18       0.064   5.981  -6.429  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.578   4.528  -6.693  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.137   3.893  -5.601  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.007   2.608  -5.941  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.489   3.062  -4.580  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.062   4.776  -3.172  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.868   3.543  -2.119  1.00  0.00           H  
ATOM    359  N   THR A  19       1.652   2.578  -8.259  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.455   1.701  -9.415  1.00  0.00           C  
ATOM    361  C   THR A  19       1.163   0.255  -8.928  1.00  0.00           C  
ATOM    362  O   THR A  19       1.907  -0.290  -8.124  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.694   1.759 -10.336  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.825   2.264  -9.644  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.467   2.669 -11.533  1.00  0.00           C  
ATOM    366  H   THR A  19       2.165   2.230  -7.513  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.608   2.047  -9.972  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.906   0.769 -10.689  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.438   2.642 -10.290  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.129   3.639 -11.199  1.00  0.00           H  
ATOM    371 HG22 THR A  19       1.730   2.234 -12.187  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.400   2.785 -12.073  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.018  -0.312  -9.343  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.406  -1.685  -8.943  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.328  -2.818  -9.707  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.429  -3.943  -9.230  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.948  -1.803  -9.094  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.386  -2.466 -10.396  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.607  -2.493  -7.897  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.579   0.204  -9.908  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.180  -1.801  -7.902  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.320  -0.791  -9.117  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.008  -1.899 -11.235  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.469  -2.485 -10.437  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.009  -3.476 -10.439  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.142  -3.449  -7.723  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.660  -2.638  -8.108  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.505  -1.872  -7.021  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.878  -2.486 -10.861  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.612  -3.416 -11.735  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.065  -2.920 -11.874  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.410  -1.895 -11.294  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.956  -3.471 -13.140  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.222  -2.186 -13.583  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.051  -0.925 -13.405  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.042  -0.780 -14.156  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.732  -0.131 -12.479  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.799  -1.566 -11.155  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.596  -4.399 -11.288  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.730  -3.677 -13.866  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.247  -4.285 -13.156  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.035  -2.281 -14.631  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.685  -2.090 -13.005  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.923  -3.593 -12.654  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.310  -3.128 -12.811  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.605  -2.356 -14.117  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.760  -2.243 -14.501  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.276  -4.293 -12.615  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.114  -4.024 -11.370  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.442  -5.290 -10.604  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.411  -5.036  -9.426  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.853  -4.192  -8.308  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.645  -4.421 -13.084  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.493  -2.438 -12.003  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.717  -5.219 -12.487  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.931  -4.385 -13.469  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.033  -3.542 -11.664  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.555  -3.359 -10.719  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.525  -5.714 -10.223  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.903  -5.992 -11.289  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.691  -5.991  -9.013  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.293  -4.552  -9.815  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.302  -3.396  -8.686  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.629  -3.806  -7.727  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.240  -4.764  -7.691  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.586  -1.793 -14.770  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.799  -1.050 -16.021  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.885   0.473 -15.826  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.485   1.160 -16.639  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.684  -1.871 -14.407  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.716  -1.393 -16.481  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.978  -1.266 -16.695  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.278   0.980 -14.745  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.262   2.409 -14.425  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.475   2.847 -13.612  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.738   2.261 -12.558  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.829   0.367 -14.144  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.212   2.977 -15.333  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.366   2.608 -13.839  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.203   3.882 -14.045  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.363   4.380 -13.301  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.977   4.884 -11.901  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.822   5.248 -11.654  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.882   5.537 -14.166  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.740   5.908 -15.051  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.965   4.642 -15.281  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.128   3.622 -13.210  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.171   6.361 -13.530  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.733   5.204 -14.741  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.119   6.643 -14.561  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.112   6.294 -15.989  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.914   4.858 -15.406  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.350   4.112 -16.139  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.942   4.896 -10.991  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.714   5.352  -9.626  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.311   6.841  -9.628  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.129   7.701  -9.931  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.998   5.151  -8.804  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.460   3.708  -8.670  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.012   2.818  -7.701  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.438   3.094  -9.376  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.741   1.697  -7.847  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.615   1.824  -8.846  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.840   4.611 -11.243  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.921   4.762  -9.191  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.802   5.688  -9.300  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.857   5.564  -7.826  1.00  0.00           H  
ATOM    468  HD2 HIS A  26      10.954   3.505 -10.235  1.00  0.00           H  
ATOM    469  HE1 HIS A  26       9.631   0.808  -7.233  1.00  0.00           H  
ATOM    470  HE2 HIS A  26      11.211   1.123  -9.195  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.047   7.133  -9.299  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.529   8.509  -9.264  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.802   9.146  -7.881  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.926   9.032  -7.395  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.049   8.471  -9.714  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.902   8.395 -11.245  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.527   7.852 -11.638  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.225   6.559 -10.880  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.765   6.294 -10.799  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.443   6.403  -9.075  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.078   9.079  -9.982  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.567   7.598  -9.290  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.547   9.352  -9.370  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.027   9.387 -11.659  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.668   7.740 -11.642  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.771   8.589 -11.399  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.511   7.651 -12.702  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.703   5.733 -11.389  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.625   6.641  -9.879  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.378   6.126 -11.750  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.276   7.109 -10.379  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.585   5.456 -10.205  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.811   9.825  -7.289  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.929  10.426  -5.953  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.114   9.324  -4.889  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.689   9.578  -3.841  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.690  11.299  -5.616  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.888  12.051  -4.306  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.373  12.316  -6.719  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.979   9.936  -7.773  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.800  11.060  -5.935  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.839  10.641  -5.509  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.030  12.687  -4.127  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       4.777  12.664  -4.371  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.992  11.350  -3.494  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.475  12.862  -6.450  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.216  11.809  -7.655  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.194  13.012  -6.817  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.699   8.091  -5.242  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.819   6.901  -4.387  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.518   5.727  -5.102  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.514   5.649  -6.335  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.306   7.982  -6.121  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.379   7.152  -3.503  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.827   6.585  -4.097  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.134   4.806  -4.348  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.849   3.650  -4.925  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.931   2.596  -5.569  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.710   2.679  -5.504  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.561   3.049  -3.713  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.729   3.454  -2.546  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.196   4.817  -2.877  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.584   3.967  -5.649  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.605   1.975  -3.814  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.560   3.452  -3.643  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.917   2.755  -2.413  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.340   3.496  -1.656  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.213   4.952  -2.450  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.872   5.583  -2.526  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.531   1.604  -6.204  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.771   0.526  -6.851  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.392  -0.542  -5.776  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.244  -0.992  -5.026  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.626  -0.021  -8.019  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.906  -1.036  -8.907  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.028  -2.230  -8.737  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.169  -0.597  -9.888  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.506   1.603  -6.282  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.864   0.954  -7.249  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.929   0.811  -8.644  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.512  -0.490  -7.616  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.086   0.365 -10.028  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.744  -1.275 -10.471  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.100  -0.906  -5.719  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.519  -1.835  -4.730  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.437  -3.309  -5.232  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.137  -4.208  -4.458  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.116  -1.306  -4.345  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.087   0.094  -3.686  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.665   0.462  -3.276  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.985   0.168  -2.453  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.500  -0.526  -6.374  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.134  -1.814  -3.847  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.510  -1.269  -5.241  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.665  -2.006  -3.659  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.435   0.828  -4.402  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.655   1.464  -2.868  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.316  -0.233  -2.524  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.015   0.416  -4.135  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       2.669  -0.574  -1.733  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.903   1.152  -2.008  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       4.009  -0.014  -2.734  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.724  -3.531  -6.521  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.719  -4.847  -7.184  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.808  -5.783  -6.619  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.960  -5.748  -7.040  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.941  -4.621  -8.697  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.524  -5.800  -9.537  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.215  -6.251 -10.650  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.449  -6.600  -9.353  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.537  -7.315 -11.111  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       2.464  -7.562 -10.353  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.949  -2.769  -7.070  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.757  -5.302  -7.041  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.344  -3.771  -9.010  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.979  -4.411  -8.877  1.00  0.00           H  
ATOM    577  HD2 HIS A  33       1.684  -6.470  -8.598  1.00  0.00           H  
ATOM    578  HE1 HIS A  33       3.801  -7.870 -12.007  1.00  0.00           H  
ATOM    579  HE2 HIS A  33       1.798  -8.270 -10.494  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.416  -6.603  -5.637  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.314  -7.566  -4.990  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.649  -7.247  -3.527  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.584  -7.837  -2.991  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.491  -6.559  -5.348  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.844  -8.541  -5.018  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.235  -7.618  -5.547  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.921  -6.325  -2.872  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.219  -5.998  -1.470  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.907  -7.154  -0.511  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.591  -7.287   0.486  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.576  -4.671  -0.975  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.025  -4.646  -1.016  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.181  -3.508  -1.764  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.449  -3.239  -1.197  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.208  -5.847  -3.341  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.294  -5.844  -1.417  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.887  -4.544   0.051  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.673  -5.259  -1.829  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.641  -5.040  -0.081  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.829  -2.573  -1.357  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.897  -3.581  -2.802  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.262  -3.548  -1.687  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.726  -2.860  -2.172  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       2.843  -2.581  -0.434  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.372  -3.271  -1.118  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.914  -8.000  -0.831  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.536  -9.147   0.017  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.714 -10.114   0.234  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.213 -10.725  -0.700  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.312  -9.870  -0.579  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.081  -8.994  -0.622  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.647  -8.331   0.541  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.374  -8.802  -1.821  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.469  -7.490   0.511  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.749  -7.966  -1.856  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.168  -7.305  -0.690  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.420  -7.851  -1.648  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.254  -8.754   0.976  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.537 -10.186  -1.586  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.084 -10.735   0.027  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.192  -8.479   1.469  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.700  -9.317  -2.721  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.796  -6.986   1.412  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.289  -7.824  -2.782  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.032  -6.649  -0.719  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.144 -10.194   1.501  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.252 -11.043   1.947  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.583 -10.290   2.137  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.573 -10.903   2.514  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.681  -9.657   2.166  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.977 -11.484   2.902  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.403 -11.836   1.238  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.601  -8.975   1.874  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.801  -8.126   1.991  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.626  -7.121   3.137  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.533  -6.954   3.676  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.040  -7.386   0.656  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.846  -8.190  -0.368  1.00  0.00           C  
ATOM    639  CD  ARG A  38       9.377  -7.890  -1.844  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.936  -6.794  -2.276  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.912  -6.081  -3.462  1.00  0.00           C  
ATOM    642  NH1 ARG A  38       9.093  -6.589  -4.384  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      10.513  -5.034  -3.793  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.771  -8.545   1.604  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.652  -8.754   2.205  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.080  -7.150   0.214  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.566  -6.465   0.854  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.894  -7.935  -0.267  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.713  -9.243  -0.171  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.678  -8.711  -2.440  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       8.325  -7.769  -1.814  1.00  0.00           H  
ATOM    652  HE  ARG A  38      10.378  -6.704  -1.406  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       8.623  -7.481  -4.267  1.00  0.00           H  
ATOM    654 HH12 ARG A  38       8.807  -5.960  -4.977  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      11.078  -4.529  -3.106  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.646  -4.935  -4.711  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.703  -6.434   3.476  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.695  -5.457   4.565  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.419  -4.062   4.015  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.621  -3.835   2.824  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.057  -5.493   5.281  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.465  -6.902   5.621  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.281  -7.704   4.827  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.043  -7.637   6.674  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.316  -8.908   5.424  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.580  -8.910   6.542  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.534  -6.589   2.985  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.919  -5.735   5.260  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.807  -5.040   4.658  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.978  -4.941   6.214  1.00  0.00           H  
ATOM    671  HD2 HIS A  39      10.399  -7.290   7.475  1.00  0.00           H  
ATOM    672  HE1 HIS A  39      12.877  -9.761   5.055  1.00  0.00           H  
ATOM    673  HE2 HIS A  39      11.440  -9.668   7.147  1.00  0.00           H  
ATOM    674  N   SER A  40       9.008  -3.128   4.891  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.732  -1.743   4.482  1.00  0.00           C  
ATOM    676  C   SER A  40      10.000  -1.067   3.979  1.00  0.00           C  
ATOM    677  O   SER A  40      11.054  -1.183   4.607  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.135  -0.892   5.620  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.337  -1.641   6.522  1.00  0.00           O  
ATOM    680  H   SER A  40       8.847  -3.390   5.815  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.025  -1.781   3.674  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.935  -0.435   6.174  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.520  -0.117   5.182  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.750  -2.215   6.024  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.884  -0.380   2.841  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.013   0.330   2.240  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.893  -0.474   1.259  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.103  -0.292   1.283  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.997  -0.331   2.409  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.630   1.189   1.717  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.651   0.682   3.041  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.321  -1.365   0.416  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.139  -2.168  -0.536  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.801  -2.012  -2.062  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.086  -2.920  -2.836  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.138  -3.652  -0.101  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.554  -3.841   1.369  1.00  0.00           C  
ATOM    698  CD  GLN A  42      12.519  -5.308   1.830  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      11.792  -6.146   1.308  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.341  -5.675   2.782  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.359  -1.495   0.451  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.140  -1.820  -0.429  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.151  -4.067  -0.232  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.836  -4.198  -0.722  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.565  -3.472   1.492  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.889  -3.263   1.993  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.946  -5.017   3.164  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.323  -6.622   3.049  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.250  -0.876  -2.502  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.924  -0.655  -3.935  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.168  -0.651  -4.872  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.227  -0.136  -4.530  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.126   0.639  -4.068  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.015  -0.178  -1.859  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.282  -1.461  -4.245  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.758   1.484  -3.843  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.295   0.620  -3.373  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.747   0.729  -5.073  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.011  -1.261  -6.059  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.078  -1.384  -7.072  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.255  -0.082  -7.918  1.00  0.00           C  
ATOM    722  O   GLU A  44      12.836   0.012  -9.060  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.831  -2.671  -7.927  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.196  -3.829  -7.106  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.647  -3.824  -6.984  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.991  -2.778  -7.222  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.091  -4.854  -6.536  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.154  -1.677  -6.247  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.995  -1.528  -6.534  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.188  -2.442  -8.759  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.787  -3.022  -8.309  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.489  -4.762  -7.554  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.604  -3.786  -6.103  1.00  0.00           H  
ATOM    734  N   GLY A  45      13.871   0.943  -7.291  1.00  0.00           N  
ATOM    735  CA  GLY A  45      14.160   2.241  -7.938  1.00  0.00           C  
ATOM    736  C   GLY A  45      13.532   3.475  -7.247  1.00  0.00           C  
ATOM    737  O   GLY A  45      13.288   4.478  -7.904  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.128   0.820  -6.366  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      15.235   2.379  -7.945  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      13.817   2.211  -8.956  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.267   3.391  -5.934  1.00  0.00           N  
ATOM    742  CA  TYR A  46      12.688   4.504  -5.152  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.178   4.505  -3.673  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.289   3.468  -3.039  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.166   4.453  -5.274  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.453   5.580  -4.565  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.143   5.464  -3.201  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.011   6.720  -5.269  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.408   6.458  -2.544  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.259   7.714  -4.628  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.942   7.566  -3.267  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.156   8.496  -2.639  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.462   2.563  -5.482  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.027   5.417  -5.591  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      10.907   4.507  -6.328  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      10.803   3.515  -4.880  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.536   4.612  -2.647  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.238   6.805  -6.329  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.156   6.339  -1.497  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.952   8.598  -5.173  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.486   8.825  -3.256  1.00  0.00           H  
ATOM    762  N   SER A  47      13.473   5.709  -3.155  1.00  0.00           N  
ATOM    763  CA  SER A  47      13.951   5.911  -1.768  1.00  0.00           C  
ATOM    764  C   SER A  47      12.814   6.202  -0.758  1.00  0.00           C  
ATOM    765  O   SER A  47      11.901   6.967  -1.034  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.948   7.076  -1.722  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.111   7.643  -3.005  1.00  0.00           O  
ATOM    768  H   SER A  47      13.377   6.488  -3.724  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.459   5.020  -1.463  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.581   7.838  -1.043  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.903   6.715  -1.372  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.872   7.246  -3.438  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.956   5.601   0.432  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.042   5.708   1.594  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.635   6.624   2.731  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.808   6.959   2.699  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.790   4.273   2.073  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.950   3.471   1.098  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.538   2.767   0.027  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.559   3.385   1.280  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.757   1.980  -0.826  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.774   2.571   0.455  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.380   1.875  -0.603  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.651   0.998  -1.367  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.715   5.016   0.534  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.118   6.132   1.267  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.734   3.758   2.197  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.271   4.295   3.019  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.609   2.864  -0.145  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.102   3.936   2.099  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.221   1.452  -1.649  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.703   2.527   0.603  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.345   0.262  -0.813  1.00  0.00           H  
ATOM    794  N   THR A  49      11.793   7.088   3.680  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.218   7.977   4.803  1.00  0.00           C  
ATOM    796  C   THR A  49      12.975   7.244   5.912  1.00  0.00           C  
ATOM    797  O   THR A  49      12.911   6.027   6.013  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.013   8.661   5.492  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.908   7.783   5.593  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.597   9.924   4.771  1.00  0.00           C  
ATOM    801  H   THR A  49      10.854   6.866   3.605  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.846   8.755   4.401  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.316   8.929   6.491  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.335   7.907   4.828  1.00  0.00           H  
ATOM    805 HG21 THR A  49      11.399  10.646   4.826  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.714  10.333   5.242  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.384   9.699   3.737  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.614   8.019   6.799  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.389   7.499   7.933  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.549   6.572   8.845  1.00  0.00           C  
ATOM    811  O   ASP A  50      14.040   5.554   9.319  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.958   8.694   8.711  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.720   8.276   9.962  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.089   8.064  11.018  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.963   8.160   9.910  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.579   8.988   6.683  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.216   6.924   7.536  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.634   9.244   8.064  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.145   9.345   9.001  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.266   6.905   9.017  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.329   6.173   9.877  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.682   4.936   9.201  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.400   3.962   9.888  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.281   7.156  10.398  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.926   7.688   8.551  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.891   5.818  10.734  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.652   6.667  11.127  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.675   7.506   9.576  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.776   8.001  10.861  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.420   4.975   7.885  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.798   3.841   7.172  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.776   2.647   7.042  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.387   1.500   7.235  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.243   4.336   5.821  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.130   3.231   4.768  1.00  0.00           C  
ATOM    836  OD1 ASN A  52      10.109   2.783   4.216  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.944   2.803   4.415  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.656   5.772   7.372  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.966   3.507   7.776  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.258   4.754   5.984  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.892   5.114   5.443  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.156   3.173   4.856  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.910   2.201   3.645  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.057   2.937   6.804  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.111   1.908   6.699  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.326   1.222   8.062  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.978   0.066   8.197  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.399   2.526   6.131  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.153   3.040   4.693  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.561   1.525   6.138  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.304   3.879   4.138  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.310   3.869   6.674  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.758   1.160   6.015  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.660   3.360   6.761  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.012   2.193   4.033  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.259   3.650   4.677  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.756   1.198   7.150  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.448   2.001   5.740  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.312   0.671   5.525  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.191   3.266   4.053  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.505   4.706   4.806  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.039   4.264   3.164  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.848   1.934   9.062  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.930   1.457  10.465  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.710   0.614  10.917  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.815  -0.135  11.883  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.155   2.656  11.387  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.521   3.289  11.139  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.726   4.541  11.978  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.042   5.214  11.608  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.083   6.612  12.078  1.00  0.00           N  
ATOM    872  H   LYS A  54      14.219   2.819   8.869  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.790   0.820  10.536  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.384   3.400  11.210  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.106   2.334  12.418  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.294   2.569  11.385  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.604   3.552  10.090  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.907   5.229  11.798  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.747   4.269  13.026  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.859   4.664  12.057  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.151   5.199  10.530  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.078   6.648  13.114  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.241   7.126  11.719  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.933   7.088  11.717  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.567   0.775  10.236  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.296   0.107  10.565  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.193  -1.339  10.036  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.560  -2.139  10.705  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.139   1.012  10.074  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.709   0.452  10.163  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.986   0.702  11.498  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.615  -0.068  12.659  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.596  -1.539  12.424  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.596   1.352   9.434  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.237   0.058  11.643  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.167   1.924  10.645  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.332   1.255   9.038  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.125   0.917   9.383  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.751  -0.607   9.986  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.012   1.755  11.721  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.953   0.386  11.390  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.639   0.258  12.778  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.063   0.149  13.565  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.319  -1.801  11.718  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.667  -1.831  12.066  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.789  -2.048  13.309  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.767  -1.592   8.833  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.843  -2.886   8.092  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.684  -3.858   8.399  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.893  -5.038   8.659  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.233  -3.554   8.309  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.234  -3.456   7.153  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.079  -4.332   6.980  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.135  -2.537   6.268  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.191  -0.839   8.398  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.770  -2.624   7.051  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.702  -3.098   9.158  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.073  -4.600   8.517  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.434  -1.822   6.347  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.581  -2.765   5.500  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.445  -3.363   8.346  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.271  -4.197   8.619  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.087  -5.223   7.517  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.234  -4.893   6.348  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.003  -3.320   8.843  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.907  -3.431   7.778  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.429  -3.673  10.202  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.311  -2.429   8.092  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.456  -4.727   9.541  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.322  -2.292   8.880  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.551  -4.448   7.730  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       5.290  -3.131   6.819  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.082  -2.778   8.055  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.157  -3.452  10.969  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.186  -4.726  10.231  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.535  -3.095  10.377  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.802  -6.473   7.887  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.619  -7.531   6.904  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.176  -7.475   6.365  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.232  -7.875   7.032  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.001  -8.901   7.509  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.959 -10.054   6.488  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.136  -9.948   5.528  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.995 -11.430   7.148  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.705  -6.681   8.835  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.284  -7.329   6.080  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.014  -8.824   7.908  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.331  -9.124   8.321  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.042  -9.975   5.912  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.093 -10.759   4.813  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       9.060 -10.015   6.086  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.100  -9.005   5.005  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.183 -11.524   7.848  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       7.936 -11.554   7.666  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       6.907 -12.196   6.387  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.024  -6.894   5.177  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.725  -6.733   4.529  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.053  -8.099   4.275  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.516  -8.896   3.468  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.895  -5.976   3.206  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.475  -4.596   3.316  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.612  -4.161   2.734  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.918  -3.440   4.013  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.816  -2.822   3.040  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.817  -2.371   3.868  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.763  -3.232   4.783  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.596  -1.097   4.452  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.518  -1.978   5.361  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.439  -0.924   5.214  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.820  -6.558   4.718  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.093  -6.154   5.183  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.552  -6.545   2.570  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.934  -5.890   2.734  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.252  -4.770   2.100  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.575  -2.290   2.731  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.040  -4.018   4.902  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.314  -0.298   4.350  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.616  -1.823   5.941  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.219   0.035   5.680  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.952  -8.317   4.989  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.131  -9.531   4.957  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.331  -9.162   4.605  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.613  -8.008   4.276  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.290 -10.232   6.333  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.004 -10.637   7.006  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.493 -11.750   6.723  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.572  -9.800   7.740  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.678  -7.619   5.593  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.506 -10.183   4.192  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.887 -11.120   6.190  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.820  -9.562   6.993  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.233 -10.144   4.656  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.654  -9.967   4.328  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.312  -8.997   5.330  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.862  -7.969   4.934  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.386 -11.329   4.287  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.509 -11.376   3.244  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.052 -12.010   1.933  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.720 -13.225   1.943  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.041 -11.301   0.899  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.934 -11.022   4.975  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.707  -9.521   3.348  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.669 -12.106   4.045  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.810 -11.534   5.257  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.337 -11.950   3.643  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.842 -10.364   3.045  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.181  -9.285   6.626  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.724  -8.439   7.686  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.852  -7.162   7.891  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.395  -6.064   7.943  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.884  -9.301   8.952  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.413  -8.538  10.155  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.602  -8.506  10.434  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.538  -7.924  10.905  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.693 -10.095   6.885  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.701  -8.108   7.376  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.576 -10.103   8.732  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.929  -9.731   9.211  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.590  -7.984  10.665  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.873  -7.419  11.675  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.525  -7.294   7.951  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.600  -6.152   8.127  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.840  -4.982   7.129  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.759  -3.826   7.527  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.845  -6.689   8.081  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.945  -5.633   8.094  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.509  -5.280   7.071  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.274  -5.068   9.191  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.138  -8.199   7.912  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.776  -5.760   9.118  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.000  -7.325   8.937  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.961  -7.283   7.186  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.849  -5.358  10.056  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.751  -4.273   9.057  1.00  0.00           H  
ATOM   1035  N   MET A  64      -1.137  -5.248   5.854  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.431  -4.168   4.887  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.545  -3.211   5.408  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.434  -1.996   5.252  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.764  -4.779   3.515  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -2.203  -3.753   2.465  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -3.873  -3.972   1.790  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -3.731  -5.617   1.071  1.00  0.00           C  
ATOM   1043  H   MET A  64      -1.144  -6.177   5.541  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.537  -3.578   4.787  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.870  -5.276   3.144  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.541  -5.510   3.636  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.161  -2.779   2.916  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.503  -3.791   1.645  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.015  -5.600   0.261  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -4.693  -5.933   0.692  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -3.399  -6.314   1.829  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.575  -3.754   6.075  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.665  -2.950   6.663  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.193  -2.121   7.881  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.606  -0.972   8.026  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.856  -3.841   7.045  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.326  -4.609   5.955  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.611  -4.724   6.172  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.990  -2.252   5.913  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.561  -4.515   7.829  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.663  -3.216   7.395  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.881  -5.462   5.950  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.312  -2.690   8.710  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.757  -2.013   9.893  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.290  -0.587   9.530  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.820   0.391  10.050  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.615  -2.869  10.455  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.063  -4.281  10.850  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.884  -5.188  11.198  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.246  -4.661  11.259  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.068  -6.427  11.312  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.030  -3.608   8.532  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.541  -1.943  10.635  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -0.838  -2.955   9.704  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.208  -2.386  11.330  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.720  -4.210  11.704  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.601  -4.718  10.019  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.356  -0.507   8.575  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.790   0.743   8.040  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.813   1.587   7.263  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.802   2.802   7.395  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.401   0.382   7.151  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.930   1.486   6.258  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.828   2.439   6.768  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.616   1.518   4.885  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.404   3.407   5.938  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.207   2.465   4.036  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.108   3.403   4.565  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.751   4.279   3.725  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.007  -1.342   8.216  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.433   1.330   8.869  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.217   0.067   7.787  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.121  -0.448   6.519  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.037   2.441   7.835  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.073   0.777   4.484  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.102   4.126   6.350  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       0.941   2.489   2.987  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.164   4.513   3.000  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.700   0.976   6.474  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.714   1.738   5.720  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.665   2.562   6.614  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.027   3.667   6.236  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.514   0.813   4.818  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.789   0.343   3.550  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.829  -0.252   2.618  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.057   1.480   2.825  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.672   0.000   6.372  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.179   2.439   5.093  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.799  -0.064   5.390  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.418   1.323   4.512  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -3.067  -0.426   3.810  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.508   0.529   2.295  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -5.389  -1.015   3.140  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.345  -0.683   1.757  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.778   2.217   2.496  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.540   1.081   1.961  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.344   1.943   3.486  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.079   2.032   7.774  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.975   2.759   8.693  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.361   4.083   9.173  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.075   5.076   9.279  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.374   1.886   9.897  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.463   0.542   9.480  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.735   2.259  10.472  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.782   1.135   8.015  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.876   2.992   8.156  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.626   1.981  10.666  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.586   0.187   9.348  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.473   2.267   9.682  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.684   3.232  10.929  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -8.019   1.525  11.216  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.040   4.117   9.395  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.343   5.333   9.850  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.826   5.264   9.543  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.027   4.870  10.395  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.612   5.578  11.354  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.322   7.019  11.779  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.472   7.711  11.230  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.982   7.502  12.784  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.516   3.315   9.227  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.748   6.160   9.300  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.655   5.371  11.562  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.998   4.914  11.943  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.693   6.948  13.210  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.611   8.293  13.161  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.405   5.683   8.337  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.019   5.668   7.944  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.903   6.562   8.835  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.024   6.198   9.181  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.001   6.199   6.504  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.306   6.905   6.359  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.269   6.187   7.260  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.414   4.663   7.950  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.831   6.875   6.358  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.079   5.373   5.813  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.202   7.935   6.666  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.641   6.850   5.334  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.009   6.873   7.647  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.744   5.372   6.734  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.373   7.724   9.212  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.081   8.699  10.071  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.362   8.134  11.466  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.374   8.472  12.063  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.281  10.014  10.185  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.148  11.277  10.297  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.341  12.538  10.639  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.331  12.433  12.010  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.776  12.074  11.941  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.528   7.947   8.922  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.026   8.911   9.609  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.343  10.111   9.312  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.346   9.959  11.061  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.883  11.125  11.069  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.650  11.433   9.353  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.017  13.387  10.651  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.411  12.692   9.883  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.177  11.674  12.581  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.234  13.381  12.515  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.286  12.744  11.332  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.195  12.105  12.892  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.885  11.111  11.564  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.454   7.311  11.998  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.644   6.700  13.321  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.540   5.450  13.250  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.337   5.235  14.157  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.711   6.405  13.987  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.605   5.771  15.388  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.007   6.715  16.450  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.917   5.986  17.435  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.222   5.617  16.826  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.358   7.118  11.491  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.164   7.423  13.930  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.260   7.335  14.075  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.271   5.733  13.352  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.594   5.482  15.708  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.016   4.892  15.318  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.558   7.487  15.954  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.817   7.167  17.008  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.104   6.633  18.280  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.426   5.088  17.776  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.821   6.461  16.725  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.073   5.201  15.885  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.712   4.921  17.424  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.397   4.643  12.198  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.212   3.433  11.989  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.687   3.733  11.639  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.589   3.042  12.117  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.585   2.598  10.877  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.857   1.127  11.042  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.146   0.410  12.013  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.819   0.452  10.259  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.349  -0.955  12.193  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.022  -0.928  10.419  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.286  -1.622  11.401  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.448  -2.970  11.564  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.701   4.848  11.541  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.196   2.862  12.900  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.509   2.742  10.891  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.975   2.913   9.923  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.427   0.943  12.635  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.382   1.009   9.513  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.792  -1.489  12.951  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.766  -1.439   9.823  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.593  -3.409  11.567  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.893   4.749  10.798  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.210   5.209  10.369  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.263   6.749  10.541  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.947   7.503   9.624  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.516   4.758   8.906  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.416   3.214   8.763  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.917   5.228   8.522  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.870   2.665   7.405  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.111   5.215  10.449  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.954   4.775  11.012  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.797   5.223   8.248  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.032   2.754   9.520  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.390   2.911   8.914  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       6.979   6.303   8.630  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.125   4.959   7.498  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.649   4.762   9.169  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.205   3.016   6.629  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.852   1.583   7.427  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.876   2.999   7.195  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.663   7.212  11.739  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.761   8.645  12.049  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.877   9.348  11.266  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.057   9.236  11.593  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.058   8.668  13.551  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.676   7.344  13.843  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.051   6.370  12.884  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.825   9.150  11.860  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.737   9.478  13.773  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.138   8.802  14.101  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.743   7.394  13.682  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.463   7.056  14.862  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.769   5.620  12.586  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.184   5.906  13.331  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.491  10.075  10.230  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.460  10.793   9.385  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.497  10.319   7.915  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.323  10.799   7.152  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.551  10.147  10.016  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.195  11.846   9.387  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.444  10.690   9.805  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.594   9.402   7.532  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.502   8.849   6.159  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.913   9.833   5.144  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.025  10.616   5.463  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.639   7.554   6.172  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.225   6.541   5.380  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.202   7.712   5.678  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.968   9.070   8.198  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.492   8.578   5.843  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.605   7.209   7.188  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       7.040   6.861   4.994  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.702   6.748   5.737  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       4.199   8.045   4.650  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.679   8.422   6.293  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.333   9.687   3.882  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.886  10.550   2.783  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.458  10.222   2.287  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.967  10.915   1.410  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.857  10.427   1.598  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.337  10.551   1.952  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.168  10.668   0.674  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.293   9.640   0.663  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.808   8.297   0.256  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.960   8.955   3.677  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.896  11.572   3.128  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.708   9.463   1.132  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.623  11.198   0.877  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.490  11.430   2.565  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.652   9.668   2.498  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.523  10.497  -0.183  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.591  11.661   0.610  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.060   9.959  -0.025  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.710   9.574   1.660  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.404   7.794   1.074  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.592   7.731  -0.125  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.080   8.390  -0.480  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.792   9.195   2.837  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.439   8.824   2.403  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.349   9.668   3.117  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.734   9.267   4.100  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.228   7.305   2.552  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.745   6.968   2.620  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.268   5.312   2.074  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.455   5.308   2.611  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.216   8.668   3.533  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.369   9.057   1.357  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.672   6.803   1.694  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.712   6.958   3.454  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.434   7.082   3.646  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.216   7.694   2.018  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.962   6.175   2.207  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.497   5.343   3.691  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.944   4.412   2.263  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.117  10.860   2.554  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.156  11.845   3.065  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.292  11.698   2.541  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.941  12.688   2.252  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.709  13.247   2.797  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.655  11.110   1.783  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.117  11.728   4.129  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.117  13.976   3.330  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.680  13.461   1.741  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.735  13.296   3.143  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.771  10.447   2.594  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.114   9.984   2.191  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.171   9.997   3.333  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.350   9.832   3.055  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.971   8.571   1.566  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.278   7.830   1.384  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.160   8.171   0.341  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.665   6.840   2.305  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.406   7.542   0.229  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.902   6.199   2.187  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.780   6.560   1.156  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.163   9.780   2.907  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.472  10.634   1.429  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.514   8.680   0.592  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.329   7.970   2.191  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.868   8.933  -0.376  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.980   6.556   3.099  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.078   7.806  -0.580  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.191   5.441   2.904  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.749   6.081   1.077  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.774  10.210   4.594  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.746  10.249   5.707  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.051   8.889   6.349  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.016   8.792   7.568  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.829  10.349   4.777  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.345  10.890   6.482  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.665  10.678   5.353  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.350   7.867   5.527  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.637   6.503   5.993  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.126   6.108   5.905  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.994   6.787   6.448  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.390   8.049   4.576  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.066   5.809   5.386  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.314   6.403   7.017  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.401   4.971   5.257  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.755   4.420   5.104  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.176   3.662   6.384  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.919   2.476   6.556  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.827   3.504   3.869  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.900   4.214   2.501  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.965   3.173   1.395  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.125   5.121   2.365  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.660   4.469   4.880  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.435   5.241   4.964  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.951   2.868   3.866  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.699   2.877   3.963  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.008   4.816   2.361  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.040   2.620   1.359  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.131   3.664   0.447  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.784   2.491   1.591  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -11.023   4.533   2.494  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.132   5.565   1.375  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.092   5.901   3.106  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.881   4.406   7.242  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.393   3.970   8.559  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.453   2.853   8.488  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.600   2.094   9.438  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.956   5.207   9.299  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.057   6.450   9.186  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -8.988   6.481  10.285  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.024   7.662  10.130  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.138   7.517   8.947  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.056   5.323   6.982  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.559   3.600   9.125  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.928   5.449   8.894  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.064   4.966  10.347  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.568   6.441   8.220  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.672   7.337   9.267  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -9.478   6.557  11.245  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.422   5.560  10.247  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.600   8.569  10.021  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.412   7.733  11.018  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.705   7.491   8.073  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.592   6.634   9.013  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -6.473   8.315   8.896  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.186   2.773   7.373  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.240   1.771   7.155  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.669   0.390   6.778  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.189   0.196   5.663  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.130   2.192   5.984  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.931   3.511   6.046  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.950   3.300   4.921  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.384   4.391   3.953  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.887   3.673   2.738  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.014   3.412   6.662  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.840   1.682   8.045  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.503   2.262   5.110  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.840   1.392   5.812  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.436   3.602   7.010  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.301   4.358   5.850  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.527   2.537   4.294  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.830   2.899   5.374  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.191   4.971   4.392  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.562   5.022   3.682  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.640   3.004   3.004  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.106   3.114   2.311  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.246   4.339   2.034  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.795  -0.572   7.686  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.349  -1.960   7.481  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.018  -2.677   6.283  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.334  -3.311   5.498  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.600  -2.756   8.757  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.832  -4.074   8.804  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.466  -5.039   9.784  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.721  -5.152   9.800  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.699  -5.657  10.556  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.174  -0.337   8.556  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.290  -1.943   7.299  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.306  -2.152   9.610  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.657  -2.979   8.838  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.821  -4.519   7.815  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -10.809  -3.881   9.119  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.339  -2.568   6.142  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.078  -3.226   5.044  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.518  -2.826   3.673  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.339  -3.664   2.797  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.570  -2.911   5.191  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.990  -2.810   6.664  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.285  -4.165   7.311  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.976  -4.846   7.710  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.141  -5.758   8.867  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.838  -2.038   6.783  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.945  -4.286   5.158  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.790  -1.969   4.701  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.145  -3.695   4.724  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.178  -2.351   7.215  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.861  -2.187   6.735  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.899  -4.014   8.195  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.815  -4.792   6.606  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.608  -5.411   6.865  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.253  -4.080   7.965  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.225  -5.896   9.349  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.487  -6.685   8.547  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.822  -5.361   9.542  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.178  -1.554   3.574  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.596  -0.908   2.405  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.189  -1.474   2.071  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.910  -1.764   0.912  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.556   0.597   2.703  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.848   1.378   2.364  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.941   1.002   2.844  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.750   2.475   1.753  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.368  -0.982   4.333  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.247  -1.081   1.562  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.377   0.725   3.765  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.741   1.035   2.160  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.323  -1.695   3.082  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.989  -2.312   2.852  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.101  -3.814   2.547  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.320  -4.306   1.746  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.994  -2.093   4.013  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.868  -0.626   4.433  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.989  -0.334   5.685  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.237  -1.105   6.706  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.893  -0.989   7.969  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.283   0.265   8.273  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.145  -1.920   8.783  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.572  -1.429   3.987  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.585  -1.847   1.966  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.314  -2.671   4.864  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.016  -2.444   3.698  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.457  -0.071   3.603  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.855  -0.252   4.649  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.942  -0.548   5.369  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.078   0.658   5.952  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.797  -1.815   6.159  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.096   1.034   7.666  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.780   0.413   9.129  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.848  -2.842   8.556  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.658  -1.751   9.623  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.035  -4.522   3.190  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.273  -5.956   2.945  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.255  -6.288   1.431  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.447  -7.110   0.997  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.590  -6.389   3.617  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.492  -6.540   5.136  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.424  -6.636   5.727  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.606  -6.645   5.788  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.571  -4.079   3.875  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.464  -6.496   3.401  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.349  -5.651   3.413  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.898  -7.336   3.203  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.467  -6.575   5.290  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.516  -6.962   6.681  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.084  -5.601   0.634  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.126  -5.775  -0.836  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.786  -5.374  -1.509  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.356  -6.039  -2.448  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.290  -4.971  -1.441  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.043  -5.698  -2.563  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -13.402  -6.228  -3.497  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.295  -5.662  -2.571  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.708  -4.970   1.040  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.291  -6.819  -1.033  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.997  -4.739  -0.660  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.903  -4.047  -1.847  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.141  -4.298  -1.033  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.827  -3.832  -1.529  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.757  -4.952  -1.491  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.963  -5.063  -2.415  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.393  -2.580  -0.747  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.619  -1.240  -1.488  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.627  -0.103  -0.484  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.547  -0.917  -2.534  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.525  -3.751  -0.337  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.953  -3.552  -2.563  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.959  -2.547   0.183  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.382  -2.674  -0.504  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.582  -1.271  -1.986  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.305  -0.340   0.322  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.945   0.806  -0.972  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.629   0.034  -0.089  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.826  -0.007  -3.054  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.468  -1.723  -3.238  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.600  -0.766  -2.040  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.788  -5.803  -0.458  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.863  -6.939  -0.305  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.024  -7.913  -1.485  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.048  -8.191  -2.174  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.087  -7.629   1.076  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.981  -6.583   2.207  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.077  -8.756   1.326  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.438  -7.110   3.565  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.456  -5.664   0.232  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.855  -6.557  -0.322  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.079  -8.053   1.084  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.949  -6.267   2.303  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.589  -5.724   1.959  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -6.266  -9.573   0.646  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.177  -9.108   2.345  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.073  -8.385   1.175  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -8.510  -7.258   3.552  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.184  -6.399   4.338  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -6.950  -8.052   3.771  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.262  -8.356  -1.759  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.557  -9.264  -2.881  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.984  -8.737  -4.212  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.370  -9.495  -4.953  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.076  -9.526  -3.022  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.743  -9.301  -1.794  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.359 -10.972  -3.402  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.998  -8.063  -1.189  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.084 -10.210  -2.672  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.482  -8.876  -3.781  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.867  -8.361  -1.657  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.807 -11.232  -4.289  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.419 -11.095  -3.585  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.063 -11.623  -2.588  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.135  -7.438  -4.491  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.596  -6.837  -5.723  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.060  -6.820  -5.739  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.471  -7.296  -6.696  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.146  -5.425  -5.926  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.528  -4.677  -7.093  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.706  -5.122  -8.418  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.759  -3.520  -6.868  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.151  -4.418  -9.496  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.197  -2.810  -7.936  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.404  -3.258  -9.250  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.893  -2.538 -10.304  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.627  -6.870  -3.864  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.922  -7.450  -6.546  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.211  -5.489  -6.100  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.970  -4.846  -5.032  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.271  -6.034  -8.595  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.637  -3.158  -5.848  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.330  -4.754 -10.509  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.589  -1.936  -7.743  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.005  -2.846 -10.489  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.425  -6.266  -4.700  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.958  -6.207  -4.587  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.329  -7.604  -4.605  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.391  -7.874  -5.359  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.576  -5.487  -3.293  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.372  -4.554  -3.470  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.684  -3.466  -4.493  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.991  -3.893  -2.157  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.959  -5.869  -3.982  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.575  -5.643  -5.423  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.429  -4.904  -2.950  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.337  -6.223  -2.535  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.522  -5.128  -3.829  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.860  -3.909  -5.460  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.850  -2.780  -4.556  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.567  -2.925  -4.178  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.702  -4.644  -1.439  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.840  -3.340  -1.777  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.168  -3.213  -2.321  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.902  -8.484  -3.784  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.474  -9.872  -3.655  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.527 -10.575  -5.023  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.616 -11.313  -5.337  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.304 -10.592  -2.548  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.747 -12.027  -2.896  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.521 -12.766  -1.791  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.690 -13.900  -1.194  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.379 -13.453  -0.676  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.654  -8.179  -3.236  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.441  -9.866  -3.342  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.703 -10.627  -1.650  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.185  -9.998  -2.349  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.378 -11.979  -3.763  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.865 -12.601  -3.133  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.790 -12.076  -1.011  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.424 -13.194  -2.222  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.242 -14.344  -0.387  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.518 -14.641  -1.961  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.302 -13.674   0.341  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.262 -12.426  -0.803  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.616 -13.942  -1.194  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.548 -10.280  -5.852  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.745 -10.900  -7.201  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.739 -10.438  -8.283  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.408 -11.198  -9.186  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.216 -10.748  -7.643  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.933 -12.049  -8.099  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.812 -13.171  -7.049  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.676 -14.203  -7.135  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.481 -13.698  -6.408  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.208  -9.624  -5.556  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.559 -11.941  -7.069  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.769 -10.345  -6.811  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.255 -10.047  -8.453  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.002 -11.824  -8.217  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.539 -12.372  -9.040  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.684 -12.686  -6.109  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.738 -13.700  -7.044  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.021 -15.125  -6.650  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.428 -14.410  -8.158  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.686 -13.545  -7.075  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.167 -14.379  -5.685  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.700 -12.793  -5.940  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.303  -9.198  -8.131  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.325  -8.484  -8.962  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.852  -8.889  -8.649  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.035  -8.959  -9.561  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.570  -6.979  -8.777  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.680  -8.705  -7.396  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.522  -8.721  -9.993  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.368  -6.699  -7.754  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -3.604  -6.753  -9.010  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -1.925  -6.423  -9.439  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.544  -9.146  -7.365  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.781  -9.589  -6.888  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.968 -11.109  -7.092  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.061 -11.530  -7.431  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.001  -9.209  -5.403  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.866  -7.808  -5.219  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.390  -9.586  -4.910  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.240  -9.030  -6.704  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.536  -9.084  -7.470  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.267  -9.720  -4.802  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.160  -7.476  -5.771  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.538 -10.647  -5.013  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.489  -9.306  -3.868  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.137  -9.058  -5.489  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.080 -11.903  -6.839  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.012 -13.370  -7.005  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.144 -13.896  -7.906  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.308 -13.471  -7.715  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.060 -14.096  -5.644  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.744 -13.312  -4.530  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.841 -14.090  -3.812  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.876 -14.410  -4.442  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.690 -14.345  -2.596  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -0.864 -14.740  -8.785  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.923 -11.501  -6.542  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.931 -13.595  -7.481  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.590 -15.029  -5.769  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.951 -14.311  -5.332  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.002 -13.028  -3.803  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.180 -12.420  -4.958  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.184   4.776  -0.201  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.314   3.704   0.899  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.072   1.563   0.163  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.915   5.878  -1.302  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.571   7.827  -1.132  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.948   2.997   0.439  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.256   2.755   0.902  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.406   1.373   1.210  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.189   0.752   0.977  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.291   1.758   0.502  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.902  -0.710   1.176  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.649   0.711   1.724  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.705   0.475   0.632  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.986  -0.130   1.224  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.221   0.038   2.435  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.773  -0.730   0.462  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.643   3.900  -0.473  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.974   2.554  -0.298  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.344   2.337  -0.626  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.886   3.572  -0.970  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.828   4.533  -0.870  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.010   0.994  -0.753  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.315   3.906  -1.302  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.260   3.689  -0.121  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.452   6.529  -0.990  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.867   6.818  -1.344  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -0.962   8.095  -1.965  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.318   8.623  -2.008  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.186   7.665  -1.371  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.219   8.712  -2.517  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.778   9.829  -2.782  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.449  11.138  -2.077  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.052   5.621  -0.063  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.446   6.880  -0.533  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.829   7.083  -0.314  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.326   5.963   0.343  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.228   5.051   0.477  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.622   8.200  -0.906  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.709   5.830   0.938  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.791   6.489   2.321  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.200   6.956   2.719  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.215   6.447   2.208  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.265   7.876   3.552  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.258   3.394   1.384  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.456   0.531   0.225  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.927   6.268  -1.505  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       3.039   8.745  -1.525  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.321  -0.845   2.078  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       2.835  -1.253   1.267  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       1.348  -1.093   0.332  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.382  -0.241   2.154  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.080   1.333   2.492  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.947   1.415   0.166  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.307  -0.199  -0.104  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.339   0.223  -0.393  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.253   0.796  -1.788  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.915   0.983  -0.165  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.347   4.955  -1.519  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.692   3.797   0.799  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -5.701   2.712  -0.158  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -6.035   4.444  -0.143  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.954   8.831  -1.733  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.623   8.061  -3.285  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -1.997   9.675  -2.950  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.853   9.775  -2.829  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       1.075  11.216  -1.194  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.586  11.149  -1.783  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104       0.654  11.972  -2.731  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.176   9.144  -0.623  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.617   8.118  -1.988  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       6.638   8.159  -0.550  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.421   6.299   0.277  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.951   4.780   1.033  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.444   5.787   3.057  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.141   7.348   2.326  1.00  0.00           H  
HETATM 1776  C2  4NL A 105       1.326 -13.207   0.588  1.00  0.00           C  
HETATM 1777  C6  4NL A 105       0.153 -11.760   2.101  1.00  0.00           C  
HETATM 1778  C3  4NL A 105       0.461 -12.841  -0.431  1.00  0.00           C  
HETATM 1779  C4  4NL A 105      -0.557 -11.935  -0.185  1.00  0.00           C  
HETATM 1780  C5  4NL A 105      -0.711 -11.394   1.082  1.00  0.00           C  
HETATM 1781  C1  4NL A 105       1.171 -12.666   1.855  1.00  0.00           C  
HETATM 1782  N1  4NL A 105       2.082 -13.038   2.914  1.00  0.00           N  
HETATM 1783  O1  4NL A 105      -1.444 -11.571  -1.220  1.00  0.00           O  
HETATM 1784  H2  4NL A 105       0.580 -13.286  -1.455  1.00  0.00           H  
HETATM 1785  H6  4NL A 105       3.011 -12.601   2.971  1.00  0.00           H  
HETATM 1786  H3  4NL A 105      -1.542 -10.666   1.283  1.00  0.00           H  
HETATM 1787  H5  4NL A 105      -1.204 -12.061  -2.048  1.00  0.00           H  
HETATM 1788  H4  4NL A 105       0.023 -11.329   3.129  1.00  0.00           H  
HETATM 1789  H1  4NL A 105       2.145 -13.948   0.390  1.00  0.00           H  
HETATM 1790  H7  4NL A 105       1.805 -13.746   3.606  1.00  0.00           H  
ENDMDL                                                                          
CONECT  291 1723                                                                
CONECT  337 1731                                                                
CONECT  351 1701                                                                
CONECT 1307 1701                                                                
CONECT 1701  351 1307 1706 1717                                                 
CONECT 1701 1725 1733                                                           
CONECT 1702 1707 1737 1744                                                      
CONECT 1703 1710 1718 1745                                                      
CONECT 1704 1721 1726 1746                                                      
CONECT 1705 1729 1734 1747                                                      
CONECT 1706 1701 1707 1710                                                      
CONECT 1707 1702 1706 1708                                                      
CONECT 1708 1707 1709 1712                                                      
CONECT 1709 1708 1710 1711                                                      
CONECT 1710 1703 1706 1709                                                      
CONECT 1711 1709 1748 1749 1750                                                 
CONECT 1712 1708 1713 1751 1752                                                 
CONECT 1713 1712 1714 1753 1754                                                 
CONECT 1714 1713 1715 1716                                                      
CONECT 1715 1714                                                                
CONECT 1716 1714                                                                
CONECT 1717 1701 1718 1721                                                      
CONECT 1718 1703 1717 1719                                                      
CONECT 1719 1718 1720 1722                                                      
CONECT 1720 1719 1721 1723                                                      
CONECT 1721 1704 1717 1720                                                      
CONECT 1722 1719 1755 1756 1757                                                 
CONECT 1723  291 1720 1724 1758                                                 
CONECT 1724 1723 1759 1760 1761                                                 
CONECT 1725 1701 1726 1729                                                      
CONECT 1726 1704 1725 1727                                                      
CONECT 1727 1726 1728 1730                                                      
CONECT 1728 1727 1729 1731                                                      
CONECT 1729 1705 1725 1728                                                      
CONECT 1730 1727 1762 1763 1764                                                 
CONECT 1731  337 1728 1732 1765                                                 
CONECT 1732 1731 1766 1767 1768                                                 
CONECT 1733 1701 1734 1737                                                      
CONECT 1734 1705 1733 1735                                                      
CONECT 1735 1734 1736 1738                                                      
CONECT 1736 1735 1737 1739                                                      
CONECT 1737 1702 1733 1736                                                      
CONECT 1738 1735 1769 1770 1771                                                 
CONECT 1739 1736 1740 1772 1773                                                 
CONECT 1740 1739 1741 1774 1775                                                 
CONECT 1741 1740 1742 1743                                                      
CONECT 1742 1741                                                                
CONECT 1743 1741                                                                
CONECT 1744 1702                                                                
CONECT 1745 1703                                                                
CONECT 1746 1704                                                                
CONECT 1747 1705                                                                
CONECT 1748 1711                                                                
CONECT 1749 1711                                                                
CONECT 1750 1711                                                                
CONECT 1751 1712                                                                
CONECT 1752 1712                                                                
CONECT 1753 1713                                                                
CONECT 1754 1713                                                                
CONECT 1755 1722                                                                
CONECT 1756 1722                                                                
CONECT 1757 1722                                                                
CONECT 1758 1723                                                                
CONECT 1759 1724                                                                
CONECT 1760 1724                                                                
CONECT 1761 1724                                                                
CONECT 1762 1730                                                                
CONECT 1763 1730                                                                
CONECT 1764 1730                                                                
CONECT 1765 1731                                                                
CONECT 1766 1732                                                                
CONECT 1767 1732                                                                
CONECT 1768 1732                                                                
CONECT 1769 1738                                                                
CONECT 1770 1738                                                                
CONECT 1771 1738                                                                
CONECT 1772 1739                                                                
CONECT 1773 1739                                                                
CONECT 1774 1740                                                                
CONECT 1775 1740                                                                
CONECT 1776 1778 1781 1789                                                      
CONECT 1777 1780 1781 1788                                                      
CONECT 1778 1776 1779 1784                                                      
CONECT 1779 1778 1780 1783                                                      
CONECT 1780 1777 1779 1786                                                      
CONECT 1781 1776 1777 1782                                                      
CONECT 1782 1781 1785 1790                                                      
CONECT 1783 1779 1787                                                           
CONECT 1784 1778                                                                
CONECT 1785 1782                                                                
CONECT 1786 1780                                                                
CONECT 1787 1783                                                                
CONECT 1788 1777                                                                
CONECT 1789 1776                                                                
CONECT 1790 1782                                                                
MASTER      343    0    2    5    0    0    8    6  899    1   95    9          
END