HEADER    NUCLEOTIDYLTRANSFERASE                  10-JUN-96   1PEH              
TITLE     NMR STRUCTURE OF THE MEMBRANE-BINDING DOMAIN OF CTP PHOSPHOCHOLINE    
TITLE    2 CYTIDYLYLTRANSFERASE, 10 STRUCTURES                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPNH1;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 236 - 268;                                        
COMPND   5 SYNONYM: CYTIDYLYLTRANSFERASE MEMBRANE BINDING DOMAIN PEPTIDE;       
COMPND   6 EC: 2.7.7.15;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    TRANSFERASE, NUCLEOTIDYLTRANSFERASE, PHOSPHOLIPID BIOSYNTHESIS,       
KEYWDS   2 MEMBRANE, PHOSPHORYLATION                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.J.DUNNE,R.B.CORNELL,J.E.JOHNSON,N.R.GLOVER,A.S.TRACEY               
REVDAT   5   03-NOV-21 1PEH    1       REMARK SEQADV LINK                       
REVDAT   4   14-MAR-18 1PEH    1       COMPND SOURCE JRNL   REMARK              
REVDAT   3   24-FEB-09 1PEH    1       VERSN                                    
REVDAT   2   01-APR-03 1PEH    1       JRNL                                     
REVDAT   1   07-DEC-96 1PEH    0                                                
JRNL        AUTH   S.J.DUNNE,R.B.CORNELL,J.E.JOHNSON,N.R.GLOVER,A.S.TRACEY      
JRNL        TITL   STRUCTURE OF THE MEMBRANE BINDING DOMAIN OF                  
JRNL        TITL 2 CTP:PHOSPHOCHOLINE CYTIDYLYLTRANSFERASE.                     
JRNL        REF    BIOCHEMISTRY                  V.  35 11975 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8810902                                                      
JRNL        DOI    10.1021/BI960821+                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.E.JOHNSON,R.B.CORNELL                                      
REMARK   1  TITL   MEMBRANE-BINDING AMPHIPATHIC ALPHA-HELICAL PEPTIDE DERIVED   
REMARK   1  TITL 2 FROM CTP:PHOSPHOCHOLINE CYTIDYLYLTRANSFERASE                 
REMARK   1  REF    BIOCHEMISTRY                  V.  33  4327 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   8155650                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PEH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175627.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.20                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM MOLECULAR                   
REMARK 210                                   SIMULATIONS/FELIX SIMULATIONS/     
REMARK 210                                   FELIX                              
REMARK 210   METHOD USED                   : RESTRAINED DISTANCE GEOMETRY       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD12  LEU A   242    HG22  VAL A   246              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A 237   CD    GLU A 237   OE1     0.111                       
REMARK 500  1 GLU A 244   CD    GLU A 244   OE1     0.110                       
REMARK 500  1 GLU A 257   CD    GLU A 257   OE2     0.111                       
REMARK 500  1 GLU A 258   CD    GLU A 258   OE2     0.110                       
REMARK 500  1 GLU A 262   CD    GLU A 262   OE1     0.109                       
REMARK 500  1 GLU A 268   CD    GLU A 268   OE1     0.116                       
REMARK 500  2 GLU A 237   CD    GLU A 237   OE2     0.110                       
REMARK 500  2 GLU A 244   CD    GLU A 244   OE1     0.110                       
REMARK 500  2 GLU A 257   CD    GLU A 257   OE1     0.110                       
REMARK 500  2 GLU A 258   CD    GLU A 258   OE2     0.110                       
REMARK 500  2 GLU A 262   CD    GLU A 262   OE2     0.110                       
REMARK 500  2 GLU A 268   CD    GLU A 268   OE2     0.115                       
REMARK 500  3 GLU A 237   CD    GLU A 237   OE1     0.111                       
REMARK 500  3 GLU A 244   CD    GLU A 244   OE2     0.111                       
REMARK 500  3 GLU A 257   CD    GLU A 257   OE1     0.111                       
REMARK 500  3 GLU A 258   CD    GLU A 258   OE2     0.110                       
REMARK 500  3 GLU A 262   CD    GLU A 262   OE2     0.110                       
REMARK 500  3 GLU A 268   CD    GLU A 268   OE2     0.117                       
REMARK 500  4 GLU A 237   CD    GLU A 237   OE1     0.110                       
REMARK 500  4 GLU A 244   CD    GLU A 244   OE1     0.110                       
REMARK 500  4 GLU A 257   CD    GLU A 257   OE1     0.109                       
REMARK 500  4 GLU A 258   CD    GLU A 258   OE2     0.112                       
REMARK 500  4 GLU A 262   CD    GLU A 262   OE1     0.109                       
REMARK 500  4 GLU A 268   CD    GLU A 268   OE2     0.115                       
REMARK 500  5 GLU A 237   CD    GLU A 237   OE1     0.111                       
REMARK 500  5 GLU A 244   CD    GLU A 244   OE2     0.110                       
REMARK 500  5 GLU A 257   CD    GLU A 257   OE1     0.109                       
REMARK 500  5 GLU A 258   CD    GLU A 258   OE1     0.110                       
REMARK 500  5 GLU A 262   CD    GLU A 262   OE2     0.110                       
REMARK 500  5 GLU A 268   CD    GLU A 268   OE1     0.113                       
REMARK 500  6 GLU A 237   CD    GLU A 237   OE2     0.111                       
REMARK 500  6 GLU A 244   CD    GLU A 244   OE2     0.110                       
REMARK 500  6 GLU A 257   CD    GLU A 257   OE1     0.110                       
REMARK 500  6 GLU A 258   CD    GLU A 258   OE2     0.109                       
REMARK 500  6 GLU A 262   CD    GLU A 262   OE2     0.110                       
REMARK 500  6 GLU A 268   CD    GLU A 268   OE2     0.112                       
REMARK 500  7 GLU A 237   CD    GLU A 237   OE2     0.111                       
REMARK 500  7 GLU A 244   CD    GLU A 244   OE1     0.109                       
REMARK 500  7 GLU A 257   CD    GLU A 257   OE2     0.110                       
REMARK 500  7 GLU A 258   CD    GLU A 258   OE2     0.109                       
REMARK 500  7 GLU A 262   CD    GLU A 262   OE2     0.110                       
REMARK 500  7 GLU A 268   CD    GLU A 268   OE2     0.115                       
REMARK 500  8 GLU A 237   CD    GLU A 237   OE2     0.112                       
REMARK 500  8 GLU A 244   CD    GLU A 244   OE1     0.110                       
REMARK 500  8 GLU A 257   CD    GLU A 257   OE2     0.110                       
REMARK 500  8 GLU A 258   CD    GLU A 258   OE2     0.110                       
REMARK 500  8 GLU A 262   CD    GLU A 262   OE1     0.109                       
REMARK 500  8 GLU A 268   CD    GLU A 268   OE2     0.115                       
REMARK 500  9 GLU A 237   CD    GLU A 237   OE1     0.111                       
REMARK 500  9 GLU A 244   CD    GLU A 244   OE2     0.110                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 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 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ASP A 247   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  6 HIS A 241   CB  -  CG  -  CD2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  6 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 HIS A 241   CB  -  CG  -  CD2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  9 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 10 HIS A 241   CB  -  CG  -  CD2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500 10 ARG A 245   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
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 TYR A 240      -86.40    -86.14                                   
REMARK 500  1 HIS A 241       47.89     29.59                                   
REMARK 500  1 LEU A 242       50.16   -104.64                                   
REMARK 500  1 ARG A 245      -43.54   -150.78                                   
REMARK 500  2 TYR A 240      -88.47    -84.21                                   
REMARK 500  2 HIS A 241       45.06     30.51                                   
REMARK 500  2 GLU A 244       37.22    -95.26                                   
REMARK 500  2 ARG A 245      -40.47   -152.41                                   
REMARK 500  3 LYS A 239      -77.17    -62.65                                   
REMARK 500  3 TYR A 240      -80.57    -52.77                                   
REMARK 500  3 HIS A 241       42.32     23.04                                   
REMARK 500  3 ARG A 245      -46.91   -133.14                                   
REMARK 500  4 TYR A 240      -89.29    -85.14                                   
REMARK 500  4 HIS A 241       49.00     28.52                                   
REMARK 500  4 ARG A 245      -46.21   -144.37                                   
REMARK 500  5 LYS A 238      -34.56    -38.77                                   
REMARK 500  5 TYR A 240      -90.27    -86.45                                   
REMARK 500  5 HIS A 241       46.11     28.76                                   
REMARK 500  5 ARG A 245      -44.92   -155.34                                   
REMARK 500  6 TYR A 240      -86.86    -78.69                                   
REMARK 500  6 HIS A 241       46.61     20.25                                   
REMARK 500  6 ARG A 245      -45.27   -145.51                                   
REMARK 500  7 LYS A 238      -73.15    -82.21                                   
REMARK 500  7 TYR A 240      -89.50    -80.58                                   
REMARK 500  7 HIS A 241       48.25     29.59                                   
REMARK 500  7 ARG A 245      -42.94   -154.54                                   
REMARK 500  8 TYR A 240      -87.23    -86.38                                   
REMARK 500  8 HIS A 241       48.60     31.61                                   
REMARK 500  8 ARG A 245      -41.72   -151.43                                   
REMARK 500  9 TYR A 240      -84.30    -76.12                                   
REMARK 500  9 HIS A 241       42.09     29.19                                   
REMARK 500  9 GLU A 244       33.59    -99.77                                   
REMARK 500  9 ARG A 245      -43.53   -148.15                                   
REMARK 500 10 TYR A 240      -85.88    -68.60                                   
REMARK 500 10 HIS A 241       52.28     21.04                                   
REMARK 500 10 ARG A 245      -44.98   -147.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 235                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 269                 
DBREF  1PEH A  236   268  UNP    P19836   PCY1A_RAT      236    268             
SEQADV 1PEH TRP A  263  UNP  P19836    PHE   263 ENGINEERED MUTATION            
SEQRES   1 A   35  ACE ASN GLU LYS LYS TYR HIS LEU GLN GLU ARG VAL ASP          
SEQRES   2 A   35  LYS VAL LYS LYS LYS VAL LYS ASP VAL GLU GLU LYS SER          
SEQRES   3 A   35  LYS GLU TRP VAL GLN LYS VAL GLU NH2                          
HET    ACE  A 235       6                                                       
HET    NH2  A 269       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A  248  LYS A  252  5                                   5    
HELIX    2   2 LYS A  261  VAL A  267  1                                   7    
LINK         C   ACE A 235                 N   ASN A 236     1555   1555  1.30  
LINK         C   GLU A 268                 N   NH2 A 269     1555   1555  1.32  
SITE     1 AC1  1 GLU A 237                                                     
SITE     1 AC2  1 GLU A 268                                                     
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                                                                  
HETATM    1  C   ACE A 235     -26.069  -4.816   8.295  1.00  0.00           C  
HETATM    2  O   ACE A 235     -25.085  -5.431   8.701  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -27.259  -4.555   9.228  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -28.156  -5.017   8.817  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -27.051  -4.982  10.211  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -27.418  -3.481   9.328  1.00  0.00           H  
ATOM      7  N   ASN A 236     -26.110  -4.381   7.075  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -25.052  -4.875   6.232  1.00  0.00           C  
ATOM      9  C   ASN A 236     -23.805  -4.012   6.246  1.00  0.00           C  
ATOM     10  O   ASN A 236     -22.898  -4.153   5.419  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -25.599  -4.969   4.764  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -25.190  -6.185   3.932  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -25.376  -7.332   4.314  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -24.622  -5.994   2.772  1.00  0.00           N  
ATOM     15  H   ASN A 236     -27.026  -4.167   6.734  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -24.743  -5.873   6.585  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -26.705  -4.936   4.798  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -25.317  -4.049   4.221  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -24.480  -5.029   2.475  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -24.399  -6.870   2.291  1.00  0.00           H  
ATOM     21  N   GLU A 237     -23.756  -3.098   7.194  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -22.627  -2.193   7.381  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.495  -2.882   8.106  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.304  -2.687   7.837  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -23.144  -0.957   8.177  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.180  -0.316   9.224  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -21.596   1.070   8.946  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -21.145   1.233   7.670  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -21.538   1.951   9.794  1.00  0.00           O  
ATOM     30  H   GLU A 237     -24.628  -3.027   7.802  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -22.263  -1.863   6.391  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.510  -0.206   7.453  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -24.075  -1.268   8.716  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -22.687  -0.254  10.209  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.320  -0.992   9.414  1.00  0.00           H  
ATOM     36  N   LYS A 238     -21.865  -3.705   9.072  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -20.908  -4.433   9.922  1.00  0.00           C  
ATOM     38  C   LYS A 238     -19.818  -5.171   9.138  1.00  0.00           C  
ATOM     39  O   LYS A 238     -18.633  -5.231   9.469  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -21.701  -5.445  10.796  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -21.947  -4.949  12.240  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -22.649  -5.946  13.164  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -22.899  -7.256  12.403  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -24.346  -7.430  12.185  1.00  0.00           N  
ATOM     45  H   LYS A 238     -22.918  -3.761   9.242  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -20.382  -3.696  10.512  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -22.693  -5.632  10.303  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -21.203  -6.431  10.774  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -20.993  -4.606  12.685  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -22.595  -4.044  12.218  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -22.034  -6.116  14.070  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -23.611  -5.519  13.517  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -22.359  -7.250  11.433  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -22.501  -8.127  12.964  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -24.862  -7.108  13.016  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -24.639  -6.879  11.365  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -24.551  -8.426  12.019  1.00  0.00           H  
ATOM     58  N   LYS A 239     -20.275  -5.750   8.044  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -19.454  -6.556   7.138  1.00  0.00           C  
ATOM     60  C   LYS A 239     -18.185  -5.807   6.680  1.00  0.00           C  
ATOM     61  O   LYS A 239     -17.062  -6.302   6.641  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -20.303  -6.904   5.890  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -20.333  -8.312   5.262  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -19.189  -8.655   4.310  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -18.594  -7.390   3.676  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -17.190  -7.652   3.297  1.00  0.00           N  
ATOM     67  H   LYS A 239     -21.295  -5.536   7.842  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -19.082  -7.394   7.674  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -21.402  -6.615   6.073  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.046  -6.150   5.085  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -20.498  -9.103   6.019  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -21.280  -8.370   4.632  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -18.408  -9.237   4.856  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -19.559  -9.343   3.510  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -19.184  -7.085   2.788  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -18.634  -6.533   4.378  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -16.932  -8.609   3.574  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -17.088  -7.550   2.277  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -16.578  -6.975   3.774  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.452  -4.591   6.320  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.513  -3.682   5.664  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.632  -2.909   6.654  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.532  -3.322   7.018  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -18.349  -2.777   4.678  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.735  -2.584   3.287  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -16.347  -2.504   3.141  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -18.556  -2.501   2.153  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -15.781  -2.351   1.877  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -17.986  -2.350   0.889  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -16.602  -2.284   0.754  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -16.043  -2.146  -0.485  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.478  -4.292   6.447  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -16.813  -4.250   5.103  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -19.350  -3.314   4.479  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.728  -1.826   5.062  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -15.704  -2.570   4.006  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -19.629  -2.571   2.253  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -14.711  -2.297   1.765  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -18.627  -2.298   0.022  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -15.262  -2.704  -0.532  1.00  0.00           H  
ATOM    101  N   HIS A 241     -17.154  -1.805   7.108  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.569  -0.885   8.078  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.046  -0.908   8.000  1.00  0.00           C  
ATOM    104  O   HIS A 241     -14.240  -0.955   8.933  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.200  -1.309   9.420  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -16.250  -1.794  10.469  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -15.999  -1.209  11.706  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -15.493  -2.953  10.289  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -15.092  -2.078  12.191  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -14.736  -3.139  11.417  1.00  0.00           N  
ATOM    111  H   HIS A 241     -18.164  -1.688   6.831  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.837   0.143   7.748  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -17.901  -0.535   9.791  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -17.942  -2.203   9.283  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -16.399  -0.357  12.126  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -15.515  -3.571   9.389  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -14.688  -1.880  13.177  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -14.063  -3.893  11.616  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.595  -0.808   6.741  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -13.189  -0.839   6.347  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.712   0.549   5.995  1.00  0.00           C  
ATOM    122  O   LEU A 242     -12.174   0.810   4.908  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.986  -1.807   5.143  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -12.351  -3.195   5.416  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -11.660  -3.724   4.150  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -11.340  -3.167   6.577  1.00  0.00           C  
ATOM    127  H   LEU A 242     -15.340  -0.621   6.004  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.592  -1.181   7.209  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.967  -1.968   4.650  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.374  -1.289   4.378  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -13.161  -3.906   5.679  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -12.366  -3.800   3.300  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -10.826  -3.075   3.823  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -11.245  -4.737   4.304  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -10.538  -2.425   6.418  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -11.838  -2.912   7.533  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -10.863  -4.151   6.735  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.973   1.491   6.876  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.523   2.870   6.681  1.00  0.00           C  
ATOM    140  C   GLN A 243     -11.249   3.218   7.409  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.480   4.094   6.968  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.698   3.776   7.155  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -14.313   4.680   6.036  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -14.830   6.082   6.356  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -14.867   6.497   7.507  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -15.267   6.858   5.397  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.666   1.284   7.654  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -12.334   3.003   5.595  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.545   3.138   7.551  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.352   4.324   8.051  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -13.600   4.743   5.188  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -15.185   4.144   5.581  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -15.223   6.453   4.461  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -15.608   7.773   5.698  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.991   2.589   8.538  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -9.794   2.868   9.329  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.839   1.697   9.301  1.00  0.00           C  
ATOM    158  O   GLU A 244      -8.140   1.389  10.273  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.230   3.205  10.782  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -10.501   4.709  11.118  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -9.759   5.335  12.300  1.00  0.00           C  
ATOM    162  OE1 GLU A 244     -10.174   4.875  13.513  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -8.876   6.172  12.166  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.724   1.896   8.871  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.280   3.740   8.885  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -11.141   2.624  11.024  1.00  0.00           H  
ATOM    167  HB3 GLU A 244      -9.466   2.813  11.482  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -10.275   5.334  10.233  1.00  0.00           H  
ATOM    169  HG3 GLU A 244     -11.581   4.871  11.296  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.791   1.028   8.162  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.885  -0.111   7.956  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.503  -0.214   6.475  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.365  -0.420   6.052  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.555  -1.404   8.487  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -8.029  -2.723   7.862  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.636  -3.760   8.923  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.623  -4.869   8.881  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -8.559  -5.926   8.083  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -7.612  -6.137   7.218  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -9.501  -6.797   8.175  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.408   1.403   7.381  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.969   0.095   8.475  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.426  -1.469   9.587  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.655  -1.336   8.343  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.789  -3.179   7.195  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -7.157  -2.515   7.209  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -6.614  -4.142   8.730  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -7.623  -3.293   9.930  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -9.424  -4.813   9.527  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -6.907  -5.399   7.209  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -7.672  -6.987   6.661  1.00  0.00           H  
ATOM    192 HH21 ARG A 245     -10.193  -6.538   8.882  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -9.458  -7.611   7.566  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.536  -0.042   5.676  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.456   0.005   4.219  1.00  0.00           C  
ATOM    196  C   VAL A 246      -8.044   1.370   3.691  1.00  0.00           C  
ATOM    197  O   VAL A 246      -8.089   1.643   2.484  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.851  -0.461   3.623  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.543   0.513   2.642  1.00  0.00           C  
ATOM    200  CG2 VAL A 246      -9.861  -1.836   2.900  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.474  -0.049   6.181  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.649  -0.680   3.903  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.562  -0.573   4.499  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -10.539   1.553   3.024  1.00  0.00           H  
ATOM    205 HG12 VAL A 246     -10.031   0.548   1.662  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.599   0.243   2.453  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -9.256  -2.598   3.433  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -10.880  -2.253   2.792  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -9.418  -1.785   1.887  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.598   2.237   4.577  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -7.107   3.568   4.229  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.598   3.616   4.348  1.00  0.00           C  
ATOM    213  O   ASP A 247      -4.861   4.069   3.467  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.774   4.626   5.150  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -8.295   5.914   4.505  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -7.589   6.893   4.301  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -9.619   5.846   4.170  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.656   1.941   5.597  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -7.373   3.749   3.175  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.614   4.148   5.697  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -7.067   4.907   5.962  1.00  0.00           H  
ATOM    222  N   LYS A 248      -5.124   3.162   5.502  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.697   3.088   5.796  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.964   2.205   4.812  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.803   2.462   4.454  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.502   2.566   7.249  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -3.191   3.687   8.272  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -3.823   5.045   7.952  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -4.821   5.417   9.056  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -4.131   5.428  10.358  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.873   2.910   6.229  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -3.270   4.105   5.706  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -4.410   2.020   7.573  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -2.693   1.806   7.265  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -3.492   3.360   9.287  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -2.099   3.859   8.329  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -3.029   5.812   7.848  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -4.338   4.996   6.970  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -5.276   6.409   8.850  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -5.667   4.699   9.090  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -3.140   5.671  10.219  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -4.572   6.125  10.975  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -4.198   4.496  10.792  1.00  0.00           H  
ATOM    244  N   VAL A 249      -3.607   1.145   4.364  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.987   0.191   3.444  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.719   0.798   2.088  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.884   0.293   1.314  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -3.911  -1.088   3.311  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -4.313  -1.439   1.860  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -3.354  -2.408   3.911  1.00  0.00           C  
ATOM    251  H   VAL A 249      -4.618   1.024   4.681  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -2.007  -0.110   3.860  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -4.857  -0.864   3.865  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -4.668  -0.551   1.304  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -3.459  -1.840   1.280  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -5.121  -2.193   1.818  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -2.888  -2.258   4.904  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -4.136  -3.181   4.034  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -2.553  -2.849   3.287  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.411   1.868   1.746  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.202   2.552   0.471  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.853   3.229   0.430  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.221   3.357  -0.630  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.348   3.578   0.231  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.278   4.262  -1.156  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -5.008   3.520  -2.280  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -6.512   3.493  -1.975  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -6.872   2.186  -1.400  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.167   2.179   2.425  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.224   1.801  -0.338  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.328   3.077   0.345  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.315   4.340   1.035  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -4.728   5.272  -1.108  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.219   4.424  -1.437  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -4.801   4.012  -3.250  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -4.616   2.486  -2.363  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -6.781   4.313  -1.276  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -7.109   3.673  -2.893  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -6.036   1.752  -0.981  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -7.591   2.314  -0.673  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -7.241   1.573  -2.141  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.380   3.676   1.579  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.068   4.315   1.673  1.00  0.00           C  
ATOM    284  C   LYS A 251       1.022   3.324   2.012  1.00  0.00           C  
ATOM    285  O   LYS A 251       2.085   3.687   2.539  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.130   5.450   2.733  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.081   6.864   2.137  1.00  0.00           C  
ATOM    288  CD  LYS A 251       1.502   7.416   2.275  1.00  0.00           C  
ATOM    289  CE  LYS A 251       1.562   8.820   1.656  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       1.161   9.817   2.664  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.012   3.559   2.426  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.179   4.740   0.682  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.106   5.419   3.256  1.00  0.00           H  
ATOM    294  HB3 LYS A 251       0.623   5.260   3.526  1.00  0.00           H  
ATOM    295  HG2 LYS A 251      -0.148   6.860   1.054  1.00  0.00           H  
ATOM    296  HG3 LYS A 251      -0.645   7.569   2.589  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.795   7.432   3.343  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       2.219   6.742   1.764  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       2.584   9.036   1.283  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       0.895   8.896   0.773  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       1.465   9.505   3.597  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       1.602  10.722   2.446  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       0.137   9.924   2.655  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.792   2.061   1.716  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.775   1.000   1.945  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.272   0.401   0.651  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.276  -0.331   0.623  1.00  0.00           O  
ATOM    308  CB  LYS A 252       1.129  -0.086   2.851  1.00  0.00           C  
ATOM    309  CG  LYS A 252       0.939   0.394   4.317  1.00  0.00           C  
ATOM    310  CD  LYS A 252       2.220   0.410   5.153  1.00  0.00           C  
ATOM    311  CE  LYS A 252       1.896   0.573   6.643  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       2.648  -0.437   7.416  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.173   1.815   1.343  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.644   1.450   2.458  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       0.150  -0.383   2.439  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       1.746  -1.003   2.834  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.548   1.432   4.319  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       0.152  -0.216   4.801  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       2.801  -0.522   4.965  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       2.880   1.244   4.812  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       2.154   1.594   6.989  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       0.811   0.452   6.834  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       2.861  -1.242   6.810  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       3.527  -0.021   7.757  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       2.081  -0.748   8.217  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.584   0.670  -0.437  1.00  0.00           N  
ATOM    327  CA  VAL A 253       1.989   0.202  -1.776  1.00  0.00           C  
ATOM    328  C   VAL A 253       2.992   1.139  -2.440  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.806   0.791  -3.298  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.703   0.070  -2.680  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       0.861   0.662  -4.101  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.096  -1.341  -2.889  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.705   1.268  -0.347  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.524  -0.742  -1.638  1.00  0.00           H  
ATOM    335  HB  VAL A 253      -0.092   0.690  -2.168  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.350   1.653  -4.084  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.492   0.020  -4.746  1.00  0.00           H  
ATOM    338 HG13 VAL A 253      -0.111   0.787  -4.614  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.072  -1.935  -1.954  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.942  -1.305  -3.275  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       0.686  -1.954  -3.597  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.926   2.379  -1.996  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.806   3.459  -2.435  1.00  0.00           C  
ATOM    344  C   LYS A 254       5.202   3.272  -1.838  1.00  0.00           C  
ATOM    345  O   LYS A 254       6.262   3.476  -2.433  1.00  0.00           O  
ATOM    346  CB  LYS A 254       3.205   4.816  -1.981  1.00  0.00           C  
ATOM    347  CG  LYS A 254       3.164   5.905  -3.075  1.00  0.00           C  
ATOM    348  CD  LYS A 254       3.991   7.160  -2.774  1.00  0.00           C  
ATOM    349  CE  LYS A 254       3.668   8.238  -3.818  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       4.712   9.278  -3.789  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.197   2.536  -1.232  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.925   3.394  -3.504  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       2.176   4.641  -1.576  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.768   5.162  -1.078  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.550   5.504  -4.033  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       2.111   6.190  -3.280  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       3.776   7.513  -1.747  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       5.072   6.912  -2.800  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       3.597   7.788  -4.831  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       2.678   8.700  -3.622  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       5.586   8.878  -3.419  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       4.873   9.628  -4.745  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       4.407  10.055  -3.186  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.164   2.847  -0.588  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.340   2.527   0.210  1.00  0.00           C  
ATOM    366  C   ASP A 255       7.052   1.323  -0.369  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.268   1.284  -0.583  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.918   2.271   1.683  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.791   2.854   2.796  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       7.862   3.411   2.587  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       6.242   2.704   4.040  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.167   2.704  -0.212  1.00  0.00           H  
ATOM    373  HA  ASP A 255       7.042   3.375   0.133  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.869   2.591   1.849  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.864   1.162   1.828  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.253   0.293  -0.619  1.00  0.00           N  
ATOM    377  CA  VAL A 256       6.734  -0.935  -1.251  1.00  0.00           C  
ATOM    378  C   VAL A 256       6.922  -0.804  -2.752  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.185  -1.786  -3.457  1.00  0.00           O  
ATOM    380  CB  VAL A 256       5.739  -2.116  -0.900  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       5.090  -2.892  -2.080  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       6.353  -3.209   0.007  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.257   0.380  -0.252  1.00  0.00           H  
ATOM    384  HA  VAL A 256       7.746  -1.140  -0.851  1.00  0.00           H  
ATOM    385  HB  VAL A 256       4.879  -1.669  -0.326  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       5.838  -3.383  -2.730  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       4.389  -3.676  -1.736  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       4.479  -2.234  -2.732  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       6.795  -2.777   0.927  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       5.595  -3.938   0.349  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       7.154  -3.777  -0.500  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.821   0.408  -3.258  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.083   0.714  -4.663  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.159   1.773  -4.804  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.340   2.387  -5.862  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.750   1.162  -5.323  1.00  0.00           C  
ATOM    397  CG  GLU A 257       4.845   0.045  -5.941  1.00  0.00           C  
ATOM    398  CD  GLU A 257       3.989   0.392  -7.161  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       4.390   0.277  -8.311  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       2.741   0.839  -6.846  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.588   1.183  -2.573  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.470  -0.203  -5.141  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.153   1.720  -4.576  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       5.976   1.914  -6.104  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.469  -0.823  -6.227  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       4.158  -0.358  -5.172  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.897   1.995  -3.735  1.00  0.00           N  
ATOM    408  CA  GLU A 258      10.029   2.923  -3.712  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.328   2.154  -3.635  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.379   2.576  -4.131  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.864   3.878  -2.498  1.00  0.00           C  
ATOM    412  CG  GLU A 258       9.138   5.241  -2.744  1.00  0.00           C  
ATOM    413  CD  GLU A 258       9.930   6.535  -2.542  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      11.146   6.597  -2.661  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       9.155   7.608  -2.219  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.608   1.488  -2.846  1.00  0.00           H  
ATOM    417  HA  GLU A 258      10.028   3.500  -4.653  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.328   3.338  -1.691  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.866   4.078  -2.066  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       8.740   5.270  -3.775  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       8.238   5.315  -2.104  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.260   0.988  -3.010  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.415   0.091  -2.927  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.561  -0.800  -4.146  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.279  -1.806  -4.135  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.294  -0.767  -1.637  1.00  0.00           C  
ATOM    427  CG  LYS A 259      13.609  -0.855  -0.824  1.00  0.00           C  
ATOM    428  CD  LYS A 259      13.573  -1.833   0.354  1.00  0.00           C  
ATOM    429  CE  LYS A 259      12.791  -1.200   1.513  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      13.457  -1.523   2.787  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.345   0.766  -2.517  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.322   0.722  -2.894  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      11.494  -0.354  -0.989  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      11.945  -1.788  -1.901  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      14.441  -1.183  -1.476  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      13.894   0.155  -0.468  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      13.117  -2.789   0.033  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      14.607  -2.072   0.674  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      12.723  -0.099   1.380  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      11.744  -1.566   1.537  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      14.478  -1.449   2.670  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      13.147  -0.863   3.514  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      13.213  -2.483   3.068  1.00  0.00           H  
ATOM    444  N   SER A 260      11.871  -0.451  -5.214  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.957  -1.144  -6.498  1.00  0.00           C  
ATOM    446  C   SER A 260      12.608  -0.256  -7.535  1.00  0.00           C  
ATOM    447  O   SER A 260      13.168  -0.725  -8.534  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.566  -1.640  -6.963  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.609  -2.940  -7.563  1.00  0.00           O  
ATOM    450  H   SER A 260      11.190   0.354  -5.083  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.614  -2.021  -6.360  1.00  0.00           H  
ATOM    452  HB2 SER A 260       9.874  -1.677  -6.100  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.101  -0.923  -7.669  1.00  0.00           H  
ATOM    454  HG  SER A 260       9.808  -3.403  -7.302  1.00  0.00           H  
ATOM    455  N   LYS A 261      12.522   1.047  -7.334  1.00  0.00           N  
ATOM    456  CA  LYS A 261      13.164   2.023  -8.215  1.00  0.00           C  
ATOM    457  C   LYS A 261      14.668   1.924  -8.107  1.00  0.00           C  
ATOM    458  O   LYS A 261      15.411   2.041  -9.088  1.00  0.00           O  
ATOM    459  CB  LYS A 261      12.669   3.453  -7.857  1.00  0.00           C  
ATOM    460  CG  LYS A 261      11.389   3.875  -8.621  1.00  0.00           C  
ATOM    461  CD  LYS A 261      11.551   4.011 -10.137  1.00  0.00           C  
ATOM    462  CE  LYS A 261      12.797   4.853 -10.440  1.00  0.00           C  
ATOM    463  NZ  LYS A 261      13.060   4.833 -11.890  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.908   1.358  -6.522  1.00  0.00           H  
ATOM    465  HA  LYS A 261      12.887   1.788  -9.259  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      12.480   3.519  -6.767  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      13.481   4.185  -8.049  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      10.569   3.164  -8.390  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      11.034   4.858  -8.256  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      11.619   3.006 -10.598  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      10.649   4.492 -10.569  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      12.656   5.897 -10.087  1.00  0.00           H  
ATOM    473  HE3 LYS A 261      13.684   4.468  -9.896  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261      12.191   4.603 -12.394  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261      13.397   5.758 -12.192  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261      13.775   4.122 -12.099  1.00  0.00           H  
ATOM    477  N   GLU A 262      15.140   1.689  -6.894  1.00  0.00           N  
ATOM    478  CA  GLU A 262      16.564   1.528  -6.616  1.00  0.00           C  
ATOM    479  C   GLU A 262      17.141   0.282  -7.250  1.00  0.00           C  
ATOM    480  O   GLU A 262      18.372   0.097  -7.280  1.00  0.00           O  
ATOM    481  CB  GLU A 262      16.758   1.499  -5.070  1.00  0.00           C  
ATOM    482  CG  GLU A 262      18.081   2.107  -4.498  1.00  0.00           C  
ATOM    483  CD  GLU A 262      18.713   1.442  -3.272  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      17.804   0.978  -2.371  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      19.923   1.337  -3.120  1.00  0.00           O  
ATOM    486  H   GLU A 262      14.403   1.585  -6.128  1.00  0.00           H  
ATOM    487  HA  GLU A 262      17.108   2.392  -7.035  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.899   2.009  -4.594  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.673   0.447  -4.735  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      18.856   2.120  -5.287  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      17.934   3.173  -4.243  1.00  0.00           H  
ATOM    492  N   TRP A 263      16.303  -0.587  -7.776  1.00  0.00           N  
ATOM    493  CA  TRP A 263      16.760  -1.841  -8.372  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.126  -1.680  -9.826  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.007  -2.371 -10.359  1.00  0.00           O  
ATOM    496  CB  TRP A 263      15.617  -2.895  -8.228  1.00  0.00           C  
ATOM    497  CG  TRP A 263      15.928  -4.244  -8.876  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      16.634  -5.295  -8.221  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      15.644  -4.731 -10.140  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      16.772  -6.428  -9.046  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      16.150  -6.055 -10.227  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      14.999  -4.143 -11.258  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.983  -6.809 -11.413  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      14.854  -4.906 -12.429  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      15.332  -6.222 -12.499  1.00  0.00           C  
ATOM    506  H   TRP A 263      15.265  -0.363  -7.710  1.00  0.00           H  
ATOM    507  HA  TRP A 263      17.657  -2.192  -7.833  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      15.403  -3.013  -7.115  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      14.669  -2.448  -8.577  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      17.043  -5.235  -7.215  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      17.236  -7.321  -8.834  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      14.632  -3.125 -11.249  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      16.352  -7.824 -11.472  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      14.368  -4.475 -13.296  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      15.195  -6.791 -13.408  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.463  -0.760 -10.493  1.00  0.00           N  
ATOM    517  CA  VAL A 264      16.699  -0.517 -11.928  1.00  0.00           C  
ATOM    518  C   VAL A 264      18.012   0.224 -12.172  1.00  0.00           C  
ATOM    519  O   VAL A 264      18.653   0.172 -13.224  1.00  0.00           O  
ATOM    520  CB  VAL A 264      15.491   0.304 -12.519  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      15.853   1.541 -13.386  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      14.485  -0.511 -13.360  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.783  -0.146  -9.956  1.00  0.00           H  
ATOM    524  HA  VAL A 264      16.828  -1.481 -12.402  1.00  0.00           H  
ATOM    525  HB  VAL A 264      14.929   0.713 -11.630  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      16.453   2.287 -12.833  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      16.426   1.268 -14.293  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      14.953   2.093 -13.723  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      14.103  -1.391 -12.812  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      13.594   0.090 -13.632  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      14.930  -0.882 -14.304  1.00  0.00           H  
ATOM    532  N   GLN A 265      18.406   0.948 -11.152  1.00  0.00           N  
ATOM    533  CA  GLN A 265      19.600   1.738 -11.091  1.00  0.00           C  
ATOM    534  C   GLN A 265      20.846   0.958 -10.806  1.00  0.00           C  
ATOM    535  O   GLN A 265      21.971   1.389 -11.120  1.00  0.00           O  
ATOM    536  CB  GLN A 265      19.281   2.790  -9.934  1.00  0.00           C  
ATOM    537  CG  GLN A 265      17.939   3.563 -10.334  1.00  0.00           C  
ATOM    538  CD  GLN A 265      17.435   4.706  -9.466  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      16.304   5.155  -9.600  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      18.201   5.217  -8.531  1.00  0.00           N  
ATOM    541  H   GLN A 265      17.699   0.984 -10.354  1.00  0.00           H  
ATOM    542  HA  GLN A 265      19.724   2.309 -12.014  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      18.936   2.093  -9.075  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      19.965   3.243  -9.720  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      18.065   3.870 -11.385  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      17.150   2.793 -10.370  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      19.127   4.792  -8.455  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      17.777   5.967  -7.983  1.00  0.00           H  
ATOM    549  N   LYS A 266      20.701  -0.214 -10.218  1.00  0.00           N  
ATOM    550  CA  LYS A 266      21.852  -1.026  -9.814  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.162  -2.137 -10.785  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.333  -2.508 -10.989  1.00  0.00           O  
ATOM    553  CB  LYS A 266      21.577  -1.590  -8.389  1.00  0.00           C  
ATOM    554  CG  LYS A 266      21.349  -3.118  -8.302  1.00  0.00           C  
ATOM    555  CD  LYS A 266      21.488  -3.703  -6.889  1.00  0.00           C  
ATOM    556  CE  LYS A 266      20.301  -4.634  -6.609  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      20.438  -5.209  -5.259  1.00  0.00           N  
ATOM    558  H   LYS A 266      19.709  -0.532 -10.006  1.00  0.00           H  
ATOM    559  HA  LYS A 266      22.735  -0.361  -9.783  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      22.423  -1.312  -7.712  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      20.700  -1.054  -7.943  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      20.328  -3.375  -8.641  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      22.033  -3.651  -8.992  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      22.453  -4.238  -6.800  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      21.515  -2.881  -6.146  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      19.343  -4.080  -6.698  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      20.247  -5.452  -7.357  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      21.031  -4.596  -4.682  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      19.508  -5.293  -4.825  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      20.871  -6.141  -5.325  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.145  -2.702 -11.397  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.332  -3.846 -12.311  1.00  0.00           C  
ATOM    573  C   VAL A 267      21.829  -3.438 -13.699  1.00  0.00           C  
ATOM    574  O   VAL A 267      22.534  -4.150 -14.415  1.00  0.00           O  
ATOM    575  CB  VAL A 267      19.966  -4.623 -12.438  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      19.540  -4.937 -13.892  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      19.844  -5.973 -11.681  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.177  -2.291 -11.252  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.126  -4.453 -11.904  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.174  -3.949 -12.012  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      19.649  -4.054 -14.552  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.164  -5.732 -14.343  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      18.487  -5.265 -13.961  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      20.267  -5.923 -10.657  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      18.796  -6.312 -11.580  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      20.405  -6.788 -12.176  1.00  0.00           H  
ATOM    587  N   GLU A 268      21.446  -2.238 -14.058  1.00  0.00           N  
ATOM    588  CA  GLU A 268      21.763  -1.594 -15.297  1.00  0.00           C  
ATOM    589  C   GLU A 268      23.080  -0.880 -15.243  1.00  0.00           C  
ATOM    590  O   GLU A 268      23.760  -0.649 -16.233  1.00  0.00           O  
ATOM    591  CB  GLU A 268      20.513  -0.613 -15.533  1.00  0.00           C  
ATOM    592  CG  GLU A 268      19.168  -1.485 -15.390  1.00  0.00           C  
ATOM    593  CD  GLU A 268      17.840  -0.824 -15.699  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      17.900   0.540 -15.786  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      16.796  -1.447 -15.862  1.00  0.00           O  
ATOM    596  H   GLU A 268      20.800  -1.769 -13.365  1.00  0.00           H  
ATOM    597  HA  GLU A 268      21.740  -2.305 -16.120  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      20.510   0.003 -14.558  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      20.617  -0.138 -16.197  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      19.329  -2.370 -16.027  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      19.199  -1.886 -14.363  1.00  0.00           H  
HETATM  602  N   NH2 A 269      23.522  -0.483 -14.060  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      22.969  -0.666 -13.208  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      24.422   0.011 -13.986  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A 235     -25.066  -4.068   2.569  1.00  0.00           C  
HETATM    2  O   ACE A 235     -24.704  -4.595   3.618  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -26.490  -3.511   2.433  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -27.009  -4.026   1.624  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -27.032  -3.668   3.367  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -26.447  -2.444   2.215  1.00  0.00           H  
ATOM      7  N   ASN A 236     -24.245  -3.975   1.567  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -23.028  -4.727   1.734  1.00  0.00           C  
ATOM      9  C   ASN A 236     -21.925  -3.978   2.459  1.00  0.00           C  
ATOM     10  O   ASN A 236     -20.779  -4.430   2.552  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -22.511  -5.143   0.311  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -21.845  -6.512   0.172  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -22.463  -7.560   0.287  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -20.558  -6.563  -0.054  1.00  0.00           N  
ATOM     15  H   ASN A 236     -24.689  -3.816   0.681  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -23.239  -5.624   2.339  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -23.361  -5.089  -0.395  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -21.808  -4.370  -0.049  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -20.063  -5.676  -0.136  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -20.205  -7.521  -0.113  1.00  0.00           H  
ATOM     21  N   GLU A 237     -22.274  -2.822   2.984  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -21.348  -1.972   3.723  1.00  0.00           C  
ATOM     23  C   GLU A 237     -20.859  -2.653   4.981  1.00  0.00           C  
ATOM     24  O   GLU A 237     -19.696  -2.553   5.388  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.086  -0.643   4.063  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -21.863  -0.041   5.487  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -20.993   1.207   5.639  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -21.400   2.337   5.401  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -19.725   0.945   6.063  1.00  0.00           O  
ATOM     30  H   GLU A 237     -23.300  -2.565   2.865  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -20.471  -1.760   3.084  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -21.866   0.094   3.271  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -23.186  -0.827   3.944  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -22.844   0.199   5.948  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.437  -0.810   6.164  1.00  0.00           H  
ATOM     36  N   LYS A 238     -21.770  -3.347   5.635  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -21.497  -4.041   6.904  1.00  0.00           C  
ATOM     38  C   LYS A 238     -20.187  -4.836   6.920  1.00  0.00           C  
ATOM     39  O   LYS A 238     -19.428  -4.903   7.887  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -22.689  -4.990   7.210  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -23.657  -4.429   8.279  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -24.672  -5.430   8.835  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -24.084  -6.103  10.084  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -25.051  -6.008  11.192  1.00  0.00           N  
ATOM     45  H   LYS A 238     -22.755  -3.319   5.219  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -21.368  -3.276   7.661  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -23.260  -5.163   6.259  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -22.314  -5.995   7.481  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -23.081  -3.968   9.105  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -24.249  -3.594   7.838  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -25.623  -4.912   9.064  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -24.908  -6.193   8.065  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -23.840  -7.165   9.873  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -23.128  -5.626  10.383  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -25.397  -5.040  11.264  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -25.843  -6.642  11.013  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -24.591  -6.274  12.074  1.00  0.00           H  
ATOM     58  N   LYS A 239     -19.955  -5.462   5.787  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -18.799  -6.332   5.563  1.00  0.00           C  
ATOM     60  C   LYS A 239     -17.451  -5.614   5.790  1.00  0.00           C  
ATOM     61  O   LYS A 239     -16.528  -6.072   6.457  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -18.852  -6.837   4.099  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -18.569  -8.308   3.724  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -17.094  -8.691   3.641  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -16.318  -7.583   2.913  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -16.394  -7.812   1.458  1.00  0.00           N  
ATOM     67  H   LYS A 239     -20.658  -5.244   5.019  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -18.806  -7.094   6.300  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -19.865  -6.567   3.628  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -18.168  -6.182   3.485  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -19.162  -9.010   4.339  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -18.993  -8.462   2.682  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -16.691  -8.862   4.660  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -16.983  -9.653   3.099  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -16.732  -6.586   3.170  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -15.256  -7.562   3.231  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -17.210  -8.404   1.246  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -16.490  -6.909   0.972  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -15.535  -8.283   1.139  1.00  0.00           H  
ATOM     80  N   TYR A 240     -17.404  -4.476   5.174  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -16.213  -3.644   5.046  1.00  0.00           C  
ATOM     82  C   TYR A 240     -15.996  -2.744   6.270  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.341  -3.113   7.242  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -16.312  -2.894   3.665  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -15.007  -2.890   2.844  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -14.005  -1.970   3.160  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -14.806  -3.805   1.807  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -12.806  -1.973   2.454  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -13.607  -3.805   1.101  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -12.603  -2.898   1.429  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -11.418  -2.902   0.747  1.00  0.00           O  
ATOM     92  H   TYR A 240     -18.305  -4.200   4.655  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -15.345  -4.266   5.040  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -17.093  -3.441   3.018  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -16.736  -1.891   3.651  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -14.153  -1.251   3.954  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -15.574  -4.520   1.550  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -12.038  -1.258   2.708  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -13.449  -4.511   0.299  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -10.696  -2.921   1.380  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.591  -1.585   6.214  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.587  -0.551   7.245  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.296  -0.580   8.052  1.00  0.00           C  
ATOM    104  O   HIS A 241     -15.173  -0.463   9.275  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.888  -0.815   8.036  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -17.711  -1.183   9.475  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -18.139  -0.464  10.586  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -17.064  -2.362   9.851  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -17.717  -1.282  11.568  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -17.070  -2.427  11.220  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.253  -1.503   5.398  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.558   0.428   6.721  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -18.604   0.011   7.869  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -18.501  -1.710   7.600  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -18.637   0.437  10.637  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -16.630  -3.080   9.153  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -17.912  -0.978  12.590  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -16.681  -3.164  11.826  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.206  -0.699   7.284  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.841  -0.805   7.796  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.046   0.459   7.572  1.00  0.00           C  
ATOM    122  O   LEU A 242     -10.839   0.515   7.843  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.129  -2.023   7.125  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.542  -3.127   8.041  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -10.663  -4.132   7.273  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -10.719  -2.491   9.172  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.375  -0.647   6.236  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.899  -0.941   8.889  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -12.841  -2.500   6.420  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -11.317  -1.636   6.478  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -12.379  -3.687   8.505  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -11.187  -4.513   6.374  1.00  0.00           H  
ATOM    133 HD12 LEU A 242      -9.728  -3.671   6.908  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -10.390  -5.008   7.889  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -11.304  -1.729   9.724  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -10.376  -3.237   9.914  1.00  0.00           H  
ATOM    137 HD23 LEU A 242      -9.821  -1.977   8.785  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.695   1.518   7.141  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.092   2.775   6.704  1.00  0.00           C  
ATOM    140  C   GLN A 243     -10.927   3.253   7.533  1.00  0.00           C  
ATOM    141  O   GLN A 243      -9.960   3.838   6.994  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.223   3.856   6.698  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.360   4.639   5.345  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -13.686   6.163   5.328  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -13.701   6.806   4.296  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -13.967   6.735   6.471  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.769   1.458   7.212  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -11.712   2.623   5.672  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.208   3.334   6.878  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.084   4.476   7.598  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -12.400   4.602   4.821  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.143   4.172   4.734  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -13.921   6.090   7.264  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -14.189   7.730   6.408  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.944   3.040   8.834  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -9.874   3.493   9.720  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.872   2.386   9.953  1.00  0.00           C  
ATOM    158  O   GLU A 244      -8.322   2.219  11.048  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.511   3.964  11.058  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -11.275   5.330  11.044  1.00  0.00           C  
ATOM    161  CD  GLU A 244     -10.511   6.593  11.448  1.00  0.00           C  
ATOM    162  OE1 GLU A 244     -10.425   6.775  12.795  1.00  0.00           O  
ATOM    163  OE2 GLU A 244     -10.023   7.365  10.634  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.766   2.477   9.202  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.355   4.350   9.244  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -11.205   3.179  11.416  1.00  0.00           H  
ATOM    167  HB3 GLU A 244      -9.721   4.001  11.832  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -11.687   5.516  10.035  1.00  0.00           H  
ATOM    169  HG3 GLU A 244     -12.167   5.274  11.695  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.615   1.610   8.914  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.687   0.468   8.999  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.039   0.163   7.643  1.00  0.00           C  
ATOM    173  O   ARG A 245      -5.857  -0.129   7.495  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.435  -0.768   9.565  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.732  -2.126   9.295  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.328  -2.852  10.587  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -7.469  -4.314  10.371  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -8.548  -5.034  10.645  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -9.644  -4.549  11.148  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -8.500  -6.294  10.394  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.062   1.903   7.998  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.879   0.759   9.630  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.566  -0.658  10.658  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.466  -0.794   9.158  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.390  -2.785   8.695  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -6.819  -1.989   8.682  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -6.280  -2.601  10.850  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -7.965  -2.519  11.429  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -6.657  -4.811   9.976  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -9.597  -3.544  11.319  1.00  0.00           H  
ATOM    191 HH12 ARG A 245     -10.407  -5.203  11.316  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -7.598  -6.572  10.003  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -9.324  -6.854  10.605  1.00  0.00           H  
ATOM    194  N   VAL A 246      -7.883   0.265   6.635  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -7.512   0.116   5.239  1.00  0.00           C  
ATOM    196  C   VAL A 246      -6.809   1.354   4.698  1.00  0.00           C  
ATOM    197  O   VAL A 246      -6.334   1.409   3.559  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -8.846  -0.204   4.426  1.00  0.00           C  
ATOM    199  CG1 VAL A 246      -8.976  -1.587   3.751  1.00  0.00           C  
ATOM    200  CG2 VAL A 246     -10.192  -0.041   5.247  1.00  0.00           C  
ATOM    201  H   VAL A 246      -8.849   0.417   6.924  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -6.768  -0.691   5.163  1.00  0.00           H  
ATOM    203  HB  VAL A 246      -8.904   0.588   3.678  1.00  0.00           H  
ATOM    204 HG11 VAL A 246      -8.161  -1.765   3.017  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -8.945  -2.426   4.472  1.00  0.00           H  
ATOM    206 HG13 VAL A 246      -9.908  -1.696   3.162  1.00  0.00           H  
ATOM    207 HG21 VAL A 246     -10.242   0.950   5.726  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -11.069  -0.120   4.589  1.00  0.00           H  
ATOM    209 HG23 VAL A 246     -10.279  -0.802   6.034  1.00  0.00           H  
ATOM    210  N   ASP A 247      -6.730   2.364   5.540  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -6.061   3.625   5.243  1.00  0.00           C  
ATOM    212  C   ASP A 247      -4.588   3.522   5.581  1.00  0.00           C  
ATOM    213  O   ASP A 247      -3.686   3.842   4.800  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -6.740   4.774   6.037  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -7.027   6.083   5.295  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -6.338   6.494   4.370  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -8.129   6.738   5.774  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.157   2.194   6.503  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -6.150   3.806   4.158  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -7.698   4.402   6.462  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -6.135   5.013   6.937  1.00  0.00           H  
ATOM    222  N   LYS A 248      -4.339   3.074   6.806  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -2.985   2.868   7.307  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.175   1.986   6.385  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.038   2.316   6.006  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.054   2.257   8.735  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.427   3.159   9.827  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -2.587   4.664   9.598  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -3.669   5.211  10.539  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -4.998   4.826  10.033  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.207   2.926   7.422  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -2.478   3.852   7.351  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -4.110   2.048   8.999  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -2.560   1.263   8.738  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -2.839   2.881  10.818  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.339   2.970   9.899  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -1.616   5.173   9.760  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -2.866   4.856   8.541  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -3.520   4.824  11.569  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -3.608   6.316  10.620  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -4.992   4.842   9.003  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -5.229   3.877  10.360  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -5.704   5.490  10.382  1.00  0.00           H  
ATOM    244  N   VAL A 249      -2.717   0.842   6.017  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.039  -0.085   5.117  1.00  0.00           C  
ATOM    246  C   VAL A 249      -1.815   0.511   3.748  1.00  0.00           C  
ATOM    247  O   VAL A 249      -0.912   0.092   3.002  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -2.890  -1.422   5.006  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -2.101  -2.757   5.009  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -4.000  -1.611   6.095  1.00  0.00           C  
ATOM    251  H   VAL A 249      -3.657   0.591   6.447  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -1.041  -0.316   5.533  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -3.436  -1.356   4.043  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -1.376  -2.814   4.172  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -1.529  -2.913   5.943  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -2.756  -3.639   4.874  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -4.673  -0.738   6.139  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -4.636  -2.485   5.875  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -3.570  -1.751   7.101  1.00  0.00           H  
ATOM    260  N   LYS A 250      -2.631   1.476   3.369  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -2.485   2.148   2.080  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.227   2.982   2.043  1.00  0.00           C  
ATOM    263  O   LYS A 250      -0.602   3.166   0.987  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -3.743   3.019   1.797  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -3.934   3.350   0.296  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -3.912   2.139  -0.641  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.216   2.601  -2.072  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -3.522   1.720  -3.028  1.00  0.00           N  
ATOM    269  H   LYS A 250      -3.432   1.704   4.030  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -2.398   1.381   1.290  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -4.645   2.507   2.189  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -3.664   3.962   2.370  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -4.908   3.850   0.135  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.169   4.087  -0.022  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -2.928   1.634  -0.578  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -4.666   1.395  -0.310  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -5.310   2.590  -2.260  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -3.892   3.650  -2.231  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -3.647   0.738  -2.745  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -3.915   1.858  -3.970  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -2.517   1.948  -3.039  1.00  0.00           H  
ATOM    282  N   LYS A 251      -0.830   3.509   3.187  1.00  0.00           N  
ATOM    283  CA  LYS A 251       0.397   4.302   3.281  1.00  0.00           C  
ATOM    284  C   LYS A 251       1.602   3.456   3.632  1.00  0.00           C  
ATOM    285  O   LYS A 251       2.618   3.958   4.140  1.00  0.00           O  
ATOM    286  CB  LYS A 251       0.195   5.429   4.331  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.762   6.799   3.884  1.00  0.00           C  
ATOM    288  CD  LYS A 251       2.172   7.110   4.393  1.00  0.00           C  
ATOM    289  CE  LYS A 251       2.331   8.628   4.550  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       2.745   9.212   3.262  1.00  0.00           N  
ATOM    291  H   LYS A 251      -1.473   3.363   4.020  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.592   4.743   2.285  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -0.884   5.539   4.556  1.00  0.00           H  
ATOM    294  HB3 LYS A 251       0.656   5.127   5.294  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       0.811   6.851   2.780  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       0.065   7.606   4.187  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       2.349   6.583   5.351  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       2.924   6.718   3.678  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       1.379   9.084   4.894  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       3.082   8.874   5.329  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       2.377   8.639   2.490  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       2.375  10.170   3.184  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       3.774   9.237   3.211  1.00  0.00           H  
ATOM    304  N   LYS A 252       1.528   2.169   3.363  1.00  0.00           N  
ATOM    305  CA  LYS A 252       2.627   1.233   3.607  1.00  0.00           C  
ATOM    306  C   LYS A 252       3.128   0.613   2.325  1.00  0.00           C  
ATOM    307  O   LYS A 252       4.275   0.145   2.236  1.00  0.00           O  
ATOM    308  CB  LYS A 252       2.132   0.146   4.605  1.00  0.00           C  
ATOM    309  CG  LYS A 252       1.998  -1.273   4.003  1.00  0.00           C  
ATOM    310  CD  LYS A 252       1.817  -2.394   5.034  1.00  0.00           C  
ATOM    311  CE  LYS A 252       2.787  -2.166   6.200  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       2.064  -2.315   7.475  1.00  0.00           N  
ATOM    313  H   LYS A 252       0.594   1.806   3.007  1.00  0.00           H  
ATOM    314  HA  LYS A 252       3.464   1.800   4.051  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       2.820   0.105   5.479  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       1.156   0.463   5.042  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       1.116  -1.325   3.334  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       2.870  -1.496   3.357  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       0.766  -2.417   5.380  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       2.012  -3.376   4.558  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       3.632  -2.885   6.148  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       3.246  -1.157   6.149  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       1.507  -3.181   7.456  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       2.740  -2.360   8.251  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       1.439  -1.508   7.612  1.00  0.00           H  
ATOM    326  N   VAL A 253       2.286   0.577   1.314  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.634  -0.009   0.005  1.00  0.00           C  
ATOM    328  C   VAL A 253       3.393   0.959  -0.895  1.00  0.00           C  
ATOM    329  O   VAL A 253       4.168   0.607  -1.787  1.00  0.00           O  
ATOM    330  CB  VAL A 253       1.305  -0.469  -0.713  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       1.216  -0.074  -2.207  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.930  -1.972  -0.665  1.00  0.00           C  
ATOM    333  H   VAL A 253       1.329   1.032   1.437  1.00  0.00           H  
ATOM    334  HA  VAL A 253       3.333  -0.829   0.198  1.00  0.00           H  
ATOM    335  HB  VAL A 253       0.472   0.089  -0.192  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.529   0.973  -2.376  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.880  -0.696  -2.837  1.00  0.00           H  
ATOM    338 HG13 VAL A 253       0.191  -0.177  -2.608  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       1.102  -2.420   0.334  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.131  -2.155  -0.922  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.543  -2.583  -1.356  1.00  0.00           H  
ATOM    342  N   LYS A 254       3.160   2.227  -0.622  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.791   3.344  -1.321  1.00  0.00           C  
ATOM    344  C   LYS A 254       5.254   3.482  -0.897  1.00  0.00           C  
ATOM    345  O   LYS A 254       6.189   3.749  -1.654  1.00  0.00           O  
ATOM    346  CB  LYS A 254       3.015   4.646  -0.987  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.684   5.533  -2.208  1.00  0.00           C  
ATOM    348  CD  LYS A 254       1.739   4.896  -3.231  1.00  0.00           C  
ATOM    349  CE  LYS A 254       0.290   5.068  -2.756  1.00  0.00           C  
ATOM    350  NZ  LYS A 254      -0.194   6.407  -3.135  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.500   2.387   0.202  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.804   3.126  -2.376  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       2.078   4.385  -0.441  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.601   5.217  -0.226  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       2.199   6.473  -1.881  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       3.624   5.846  -2.707  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       1.896   5.358  -4.225  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       1.980   3.819  -3.345  1.00  0.00           H  
ATOM    359  HE2 LYS A 254      -0.359   4.282  -3.198  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       0.211   4.941  -1.656  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       0.564   7.094  -3.012  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254      -0.493   6.399  -4.120  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254      -0.992   6.666  -2.537  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.423   3.293   0.399  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.714   3.325   1.072  1.00  0.00           C  
ATOM    366  C   ASP A 255       7.600   2.205   0.573  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.749   2.383   0.157  1.00  0.00           O  
ATOM    368  CB  ASP A 255       6.503   3.229   2.610  1.00  0.00           C  
ATOM    369  CG  ASP A 255       7.336   4.145   3.510  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       8.358   4.765   2.842  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       7.095   4.318   4.697  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.513   3.054   0.920  1.00  0.00           H  
ATOM    373  HA  ASP A 255       7.216   4.269   0.797  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       5.426   3.402   2.833  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       6.660   2.177   2.934  1.00  0.00           H  
ATOM    376  N   VAL A 256       7.034   1.008   0.607  1.00  0.00           N  
ATOM    377  CA  VAL A 256       7.705  -0.189   0.103  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.666  -0.306  -1.410  1.00  0.00           C  
ATOM    379  O   VAL A 256       8.044  -1.336  -1.985  1.00  0.00           O  
ATOM    380  CB  VAL A 256       7.067  -1.462   0.796  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       6.478  -2.572  -0.118  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       8.029  -2.203   1.755  1.00  0.00           C  
ATOM    383  H   VAL A 256       6.093   0.955   1.104  1.00  0.00           H  
ATOM    384  HA  VAL A 256       8.780  -0.099   0.357  1.00  0.00           H  
ATOM    385  HB  VAL A 256       6.203  -1.104   1.426  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       7.234  -3.014  -0.794  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       6.029  -3.402   0.460  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       5.653  -2.197  -0.758  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       8.468  -1.517   2.507  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       7.512  -2.994   2.331  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       8.872  -2.680   1.222  1.00  0.00           H  
ATOM    392  N   GLU A 257       7.243   0.746  -2.080  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.250   0.817  -3.542  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.085   1.978  -4.046  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.111   2.298  -5.240  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.777   0.908  -4.027  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.382   2.018  -5.055  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.939   1.589  -6.456  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       5.750   0.655  -7.025  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       3.948   2.046  -7.010  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.939   1.581  -1.501  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.737  -0.102  -3.914  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.484  -0.081  -4.455  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       5.116   0.999  -3.131  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       4.564   2.637  -4.639  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       6.218   2.730  -5.188  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.805   2.610  -3.140  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.735   3.690  -3.469  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.143   3.137  -3.546  1.00  0.00           C  
ATOM    410  O   GLU A 258      11.996   3.597  -4.313  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.612   4.816  -2.407  1.00  0.00           C  
ATOM    412  CG  GLU A 258       8.661   6.015  -2.737  1.00  0.00           C  
ATOM    413  CD  GLU A 258       9.281   7.399  -2.937  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      10.068   7.652  -3.840  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       8.876   8.320  -2.019  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.716   2.259  -2.141  1.00  0.00           H  
ATOM    417  HA  GLU A 258       9.471   4.086  -4.466  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.286   4.367  -1.448  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.624   5.211  -2.189  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       8.071   5.794  -3.646  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       7.902   6.117  -1.939  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.389   2.115  -2.740  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.662   1.397  -2.763  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.639   0.232  -3.733  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.480  -0.675  -3.683  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.995   0.906  -1.327  1.00  0.00           C  
ATOM    427  CG  LYS A 259      14.511   0.724  -1.073  1.00  0.00           C  
ATOM    428  CD  LYS A 259      14.867  -0.341  -0.032  1.00  0.00           C  
ATOM    429  CE  LYS A 259      13.591  -0.782   0.697  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      13.951  -1.648   1.834  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.632   1.874  -2.033  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.437   2.097  -3.124  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      12.585   1.620  -0.585  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      12.462  -0.048  -1.127  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      15.023   0.428  -2.008  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.959   1.697  -0.786  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      15.367  -1.196  -0.527  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      15.599   0.072   0.692  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      13.019   0.102   1.049  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      12.909  -1.330   0.014  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      14.916  -1.443   2.130  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      13.307  -1.471   2.618  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      13.882  -2.635   1.549  1.00  0.00           H  
ATOM    444  N   SER A 260      11.682   0.243  -4.641  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.545  -0.779  -5.678  1.00  0.00           C  
ATOM    446  C   SER A 260      11.819  -0.190  -7.044  1.00  0.00           C  
ATOM    447  O   SER A 260      12.344  -0.837  -7.956  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.150  -1.447  -5.610  1.00  0.00           C  
ATOM    449  OG  SER A 260       9.705  -1.669  -4.266  1.00  0.00           O  
ATOM    450  H   SER A 260      10.967   1.024  -4.557  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.313  -1.549  -5.490  1.00  0.00           H  
ATOM    452  HB2 SER A 260       9.404  -0.806  -6.121  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.130  -2.404  -6.167  1.00  0.00           H  
ATOM    454  HG  SER A 260       8.782  -1.934  -4.311  1.00  0.00           H  
ATOM    455  N   LYS A 261      11.436   1.066  -7.209  1.00  0.00           N  
ATOM    456  CA  LYS A 261      11.665   1.811  -8.443  1.00  0.00           C  
ATOM    457  C   LYS A 261      13.143   1.965  -8.718  1.00  0.00           C  
ATOM    458  O   LYS A 261      13.608   1.879  -9.860  1.00  0.00           O  
ATOM    459  CB  LYS A 261      10.971   3.200  -8.344  1.00  0.00           C  
ATOM    460  CG  LYS A 261       9.524   3.209  -8.896  1.00  0.00           C  
ATOM    461  CD  LYS A 261       9.398   2.947 -10.399  1.00  0.00           C  
ATOM    462  CE  LYS A 261       7.974   2.467 -10.711  1.00  0.00           C  
ATOM    463  NZ  LYS A 261       7.995   1.624 -11.919  1.00  0.00           N  
ATOM    464  H   LYS A 261      10.893   1.489  -6.393  1.00  0.00           H  
ATOM    465  HA  LYS A 261      11.230   1.239  -9.283  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      10.959   3.536  -7.288  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      11.582   3.959  -8.876  1.00  0.00           H  
ATOM    468  HG2 LYS A 261       8.907   2.478  -8.333  1.00  0.00           H  
ATOM    469  HG3 LYS A 261       9.051   4.193  -8.710  1.00  0.00           H  
ATOM    470  HD2 LYS A 261       9.647   3.868 -10.962  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      10.138   2.181 -10.710  1.00  0.00           H  
ATOM    472  HE2 LYS A 261       7.559   1.901  -9.851  1.00  0.00           H  
ATOM    473  HE3 LYS A 261       7.288   3.324 -10.867  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       8.834   1.841 -12.476  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       8.013   0.631 -11.646  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261       7.153   1.809 -12.482  1.00  0.00           H  
ATOM    477  N   GLU A 262      13.906   2.209  -7.668  1.00  0.00           N  
ATOM    478  CA  GLU A 262      15.355   2.356  -7.768  1.00  0.00           C  
ATOM    479  C   GLU A 262      16.038   1.066  -8.160  1.00  0.00           C  
ATOM    480  O   GLU A 262      17.176   1.073  -8.665  1.00  0.00           O  
ATOM    481  CB  GLU A 262      15.891   2.872  -6.399  1.00  0.00           C  
ATOM    482  CG  GLU A 262      17.092   3.874  -6.438  1.00  0.00           C  
ATOM    483  CD  GLU A 262      17.567   4.494  -5.122  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      17.347   3.988  -4.030  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      18.257   5.658  -5.281  1.00  0.00           O  
ATOM    486  H   GLU A 262      13.401   2.263  -6.731  1.00  0.00           H  
ATOM    487  HA  GLU A 262      15.583   3.099  -8.553  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.054   3.326  -5.836  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.189   1.995  -5.793  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.973   3.380  -6.892  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      16.869   4.712  -7.125  1.00  0.00           H  
ATOM    492  N   TRP A 263      15.380  -0.057  -7.955  1.00  0.00           N  
ATOM    493  CA  TRP A 263      15.965  -1.359  -8.267  1.00  0.00           C  
ATOM    494  C   TRP A 263      15.908  -1.680  -9.740  1.00  0.00           C  
ATOM    495  O   TRP A 263      16.706  -2.473 -10.265  1.00  0.00           O  
ATOM    496  CB  TRP A 263      15.191  -2.456  -7.470  1.00  0.00           C  
ATOM    497  CG  TRP A 263      15.575  -3.883  -7.866  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      16.732  -4.550  -7.361  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      14.985  -4.788  -8.728  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      16.852  -5.855  -7.876  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      15.760  -5.978  -8.720  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      13.839  -4.693  -9.560  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.379  -7.087  -9.513  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      13.490  -5.801 -10.352  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      14.243  -6.982 -10.317  1.00  0.00           C  
ATOM    506  H   TRP A 263      14.416   0.023  -7.512  1.00  0.00           H  
ATOM    507  HA  TRP A 263      17.026  -1.360  -7.961  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      15.400  -2.283  -6.362  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      14.109  -2.247  -7.519  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      17.459  -4.109  -6.680  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      17.576  -6.558  -7.676  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      13.237  -3.797  -9.624  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      15.961  -7.999  -9.494  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      12.627  -5.743 -11.006  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      13.941  -7.824 -10.924  1.00  0.00           H  
ATOM    516  N   VAL A 264      14.968  -1.078 -10.435  1.00  0.00           N  
ATOM    517  CA  VAL A 264      14.783  -1.346 -11.873  1.00  0.00           C  
ATOM    518  C   VAL A 264      15.832  -0.638 -12.729  1.00  0.00           C  
ATOM    519  O   VAL A 264      16.187  -1.018 -13.847  1.00  0.00           O  
ATOM    520  CB  VAL A 264      13.333  -0.895 -12.295  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      13.218  -0.070 -13.606  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      12.293  -2.029 -12.430  1.00  0.00           C  
ATOM    523  H   VAL A 264      14.373  -0.341  -9.957  1.00  0.00           H  
ATOM    524  HA  VAL A 264      14.958  -2.401 -12.030  1.00  0.00           H  
ATOM    525  HB  VAL A 264      12.970  -0.211 -11.472  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      13.807   0.865 -13.572  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      13.559  -0.637 -14.494  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      12.179   0.256 -13.806  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      12.238  -2.650 -11.518  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      11.271  -1.633 -12.592  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      12.519  -2.708 -13.274  1.00  0.00           H  
ATOM    532  N   GLN A 265      16.345   0.426 -12.160  1.00  0.00           N  
ATOM    533  CA  GLN A 265      17.359   1.275 -12.715  1.00  0.00           C  
ATOM    534  C   GLN A 265      18.752   0.737 -12.604  1.00  0.00           C  
ATOM    535  O   GLN A 265      19.634   1.026 -13.430  1.00  0.00           O  
ATOM    536  CB  GLN A 265      17.190   2.633 -11.895  1.00  0.00           C  
ATOM    537  CG  GLN A 265      15.683   3.135 -12.082  1.00  0.00           C  
ATOM    538  CD  GLN A 265      15.242   4.471 -11.502  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      14.064   4.696 -11.249  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      16.125   5.402 -11.234  1.00  0.00           N  
ATOM    541  H   GLN A 265      15.868   0.691 -11.244  1.00  0.00           H  
ATOM    542  HA  GLN A 265      17.131   1.504 -13.758  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      17.203   2.247 -10.801  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      17.824   3.176 -12.046  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      15.466   3.064 -13.161  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      15.050   2.355 -11.626  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      17.090   5.157 -11.462  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      15.744   6.258 -10.828  1.00  0.00           H  
ATOM    549  N   LYS A 266      19.003  -0.053 -11.577  1.00  0.00           N  
ATOM    550  CA  LYS A 266      20.342  -0.575 -11.301  1.00  0.00           C  
ATOM    551  C   LYS A 266      20.630  -1.872 -12.017  1.00  0.00           C  
ATOM    552  O   LYS A 266      21.786  -2.166 -12.376  1.00  0.00           O  
ATOM    553  CB  LYS A 266      20.502  -0.754  -9.762  1.00  0.00           C  
ATOM    554  CG  LYS A 266      20.447  -2.225  -9.284  1.00  0.00           C  
ATOM    555  CD  LYS A 266      21.811  -2.898  -9.106  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.604  -4.369  -8.719  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      20.963  -4.443  -7.395  1.00  0.00           N  
ATOM    558  H   LYS A 266      18.177  -0.284 -10.949  1.00  0.00           H  
ATOM    559  HA  LYS A 266      21.076   0.170 -11.663  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      21.463  -0.302  -9.434  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      19.722  -0.157  -9.237  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      19.942  -2.287  -8.298  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      19.816  -2.822  -9.972  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      22.399  -2.804 -10.040  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      22.389  -2.372  -8.319  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      20.982  -4.887  -9.480  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      22.570  -4.916  -8.696  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      21.309  -3.675  -6.801  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      19.942  -4.360  -7.501  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      21.190  -5.346  -6.953  1.00  0.00           H  
ATOM    571  N   VAL A 267      19.611  -2.670 -12.248  1.00  0.00           N  
ATOM    572  CA  VAL A 267      19.795  -3.984 -12.893  1.00  0.00           C  
ATOM    573  C   VAL A 267      19.960  -3.876 -14.410  1.00  0.00           C  
ATOM    574  O   VAL A 267      20.618  -4.661 -15.096  1.00  0.00           O  
ATOM    575  CB  VAL A 267      18.569  -4.908 -12.536  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      17.901  -5.578 -13.760  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      18.820  -6.061 -11.528  1.00  0.00           C  
ATOM    578  H   VAL A 267      18.648  -2.360 -11.928  1.00  0.00           H  
ATOM    579  HA  VAL A 267      20.732  -4.387 -12.543  1.00  0.00           H  
ATOM    580  HB  VAL A 267      17.793  -4.243 -12.069  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      17.730  -4.857 -14.582  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      18.532  -6.382 -14.186  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      16.920  -6.026 -13.512  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      19.436  -5.741 -10.664  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      17.882  -6.481 -11.118  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      19.384  -6.901 -11.979  1.00  0.00           H  
ATOM    587  N   GLU A 268      19.339  -2.845 -14.926  1.00  0.00           N  
ATOM    588  CA  GLU A 268      19.347  -2.459 -16.305  1.00  0.00           C  
ATOM    589  C   GLU A 268      20.507  -1.568 -16.636  1.00  0.00           C  
ATOM    590  O   GLU A 268      20.996  -1.491 -17.755  1.00  0.00           O  
ATOM    591  CB  GLU A 268      17.921  -1.746 -16.497  1.00  0.00           C  
ATOM    592  CG  GLU A 268      16.789  -2.749 -15.936  1.00  0.00           C  
ATOM    593  CD  GLU A 268      15.329  -2.384 -16.112  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      14.909  -1.692 -17.037  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      14.505  -2.892 -15.147  1.00  0.00           O  
ATOM    596  H   GLU A 268      18.732  -2.321 -14.233  1.00  0.00           H  
ATOM    597  HA  GLU A 268      19.332  -3.334 -16.951  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      17.955  -0.925 -15.690  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      17.827  -1.440 -17.252  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      17.012  -3.722 -16.401  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      17.049  -2.893 -14.874  1.00  0.00           H  
HETATM  602  N   NH2 A 269      21.021  -0.831 -15.664  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      20.628  -0.876 -14.712  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      21.817  -0.208 -15.858  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A 235     -25.398  -4.146  10.922  1.00  0.00           C  
HETATM    2  O   ACE A 235     -24.566  -4.895  11.428  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -26.441  -3.440  11.800  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -27.443  -3.739  11.491  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -26.286  -3.719  12.843  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -26.337  -2.360  11.696  1.00  0.00           H  
ATOM      7  N   ASN A 236     -25.402  -3.943   9.641  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -24.538  -4.822   8.897  1.00  0.00           C  
ATOM      9  C   ASN A 236     -23.134  -4.283   8.712  1.00  0.00           C  
ATOM     10  O   ASN A 236     -22.339  -4.795   7.916  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -25.181  -5.061   7.484  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -25.099  -6.470   6.896  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -24.042  -6.960   6.519  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -26.195  -7.167   6.766  1.00  0.00           N  
ATOM     15  H   ASN A 236     -26.261  -3.578   9.277  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -24.439  -5.780   9.433  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -26.247  -4.769   7.532  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -24.736  -4.346   6.768  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -27.063  -6.731   7.076  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -26.032  -8.086   6.348  1.00  0.00           H  
ATOM     21  N   GLU A 237     -22.820  -3.238   9.450  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -21.527  -2.568   9.352  1.00  0.00           C  
ATOM     23  C   GLU A 237     -20.393  -3.496   9.722  1.00  0.00           C  
ATOM     24  O   GLU A 237     -19.280  -3.409   9.184  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -21.566  -1.308  10.265  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -20.998   0.027   9.683  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -19.797   0.672  10.377  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -20.121   1.355  11.511  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -18.652   0.582   9.954  1.00  0.00           O  
ATOM     30  H   GLU A 237     -23.588  -2.886  10.095  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.375  -2.255   8.302  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -22.630  -1.124  10.557  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -21.076  -1.551  11.225  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -20.713  -0.121   8.624  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.794   0.795   9.643  1.00  0.00           H  
ATOM     36  N   LYS A 238     -20.641  -4.383  10.660  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -19.682  -5.402  11.129  1.00  0.00           C  
ATOM     38  C   LYS A 238     -18.689  -5.898  10.090  1.00  0.00           C  
ATOM     39  O   LYS A 238     -17.493  -6.123  10.291  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -20.517  -6.612  11.675  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -20.763  -6.461  13.196  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -20.515  -7.683  14.075  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -19.388  -7.376  15.074  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -18.191  -8.161  14.722  1.00  0.00           N  
ATOM     45  H   LYS A 238     -21.574  -4.297  11.180  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -19.124  -4.963  11.930  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -21.503  -6.606  11.140  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -20.042  -7.554  11.355  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -20.106  -5.639  13.618  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -21.781  -6.040  13.345  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -21.450  -7.968  14.599  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -20.236  -8.553  13.444  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -19.154  -6.291  15.073  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -19.698  -7.617  16.112  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -17.951  -7.996  13.734  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -17.403  -7.872  15.318  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -18.382  -9.162  14.866  1.00  0.00           H  
ATOM     58  N   LYS A 239     -19.241  -6.091   8.907  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -18.578  -6.618   7.735  1.00  0.00           C  
ATOM     60  C   LYS A 239     -17.438  -5.694   7.285  1.00  0.00           C  
ATOM     61  O   LYS A 239     -16.237  -5.885   7.463  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -19.629  -6.720   6.586  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -19.247  -6.482   5.104  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -18.164  -7.336   4.466  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -17.453  -6.515   3.371  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -18.308  -6.483   2.170  1.00  0.00           N  
ATOM     67  H   LYS A 239     -20.255  -5.712   8.853  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -18.152  -7.560   7.892  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -20.200  -7.612   6.710  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.421  -5.890   6.788  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -20.218  -6.643   4.550  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -19.052  -5.399   4.953  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -17.446  -7.680   5.236  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -18.608  -8.250   4.023  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -17.248  -5.489   3.731  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -16.470  -6.957   3.119  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -18.708  -7.418   2.010  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -19.069  -5.803   2.309  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -17.743  -6.205   1.355  1.00  0.00           H  
ATOM     80  N   TYR A 240     -17.914  -4.653   6.658  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.116  -3.636   5.992  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.052  -3.075   6.949  1.00  0.00           C  
ATOM     83  O   TYR A 240     -14.899  -3.493   6.979  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -18.087  -2.544   5.415  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.640  -1.931   4.078  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -16.710  -0.888   4.093  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -18.150  -2.386   2.860  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -16.278  -0.319   2.900  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -17.712  -1.815   1.665  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -16.771  -0.791   1.686  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -16.330  -0.231   0.516  1.00  0.00           O  
ATOM     92  H   TYR A 240     -18.994  -4.613   6.637  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -16.554  -4.066   5.197  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -19.077  -3.046   5.206  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.400  -1.736   6.096  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -16.315  -0.521   5.030  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -18.872  -3.190   2.835  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -15.558   0.486   2.925  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -18.101  -2.168   0.720  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -16.054  -0.930  -0.080  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.509  -2.174   7.775  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -15.786  -1.445   8.813  1.00  0.00           C  
ATOM    103  C   HIS A 241     -14.287  -1.384   8.553  1.00  0.00           C  
ATOM    104  O   HIS A 241     -13.384  -1.482   9.390  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -16.198  -2.160  10.122  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -15.080  -2.781  10.900  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -14.635  -2.410  12.165  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -14.338  -3.847  10.392  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -13.638  -3.299  12.329  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -13.396  -4.188  11.328  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.575  -2.101   7.744  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.117  -0.386   8.745  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -16.821  -1.486  10.741  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -16.935  -3.035   9.938  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -14.975  -1.667  12.793  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -14.499  -4.297   9.411  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -13.075  -3.254  13.254  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -12.684  -4.930  11.275  1.00  0.00           H  
ATOM    119  N   LEU A 242     -13.980  -1.136   7.276  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.620  -1.079   6.751  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.085   0.327   6.673  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.254   0.650   5.805  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.571  -1.739   5.334  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.391  -2.687   5.015  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -10.745  -3.293   6.283  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -11.878  -3.843   4.116  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.813  -1.026   6.626  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -11.956  -1.624   7.442  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.517  -2.293   5.174  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.589  -0.932   4.576  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -10.599  -2.149   4.460  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -10.497  -2.492   7.013  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -11.423  -3.982   6.810  1.00  0.00           H  
ATOM    134 HD13 LEU A 242      -9.808  -3.832   6.063  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -12.390  -3.454   3.208  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -11.052  -4.487   3.769  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -12.609  -4.488   4.633  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.545   1.201   7.543  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.089   2.594   7.494  1.00  0.00           C  
ATOM    140  C   GLN A 243     -10.689   2.773   8.024  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.175   3.905   8.103  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.122   3.442   8.276  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.791   4.589   7.449  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -14.151   5.923   8.102  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -14.327   6.011   9.310  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -14.289   7.000   7.369  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.314   0.916   8.216  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -12.068   2.871   6.410  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -13.966   2.770   8.630  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -12.647   3.768   9.219  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -13.185   4.786   6.541  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.755   4.210   7.021  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -14.143   6.861   6.368  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -14.520   7.851   7.885  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.030   1.699   8.413  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -8.640   1.754   8.880  1.00  0.00           C  
ATOM    157  C   GLU A 244      -7.779   0.695   8.227  1.00  0.00           C  
ATOM    158  O   GLU A 244      -6.655   0.405   8.667  1.00  0.00           O  
ATOM    159  CB  GLU A 244      -8.668   1.622  10.431  1.00  0.00           C  
ATOM    160  CG  GLU A 244      -7.678   0.663  11.167  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -6.786   1.245  12.267  1.00  0.00           C  
ATOM    162  OE1 GLU A 244      -5.875   2.029  12.039  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -7.104   0.808  13.518  1.00  0.00           O  
ATOM    164  H   GLU A 244     -10.565   0.782   8.434  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -8.225   2.735   8.590  1.00  0.00           H  
ATOM    166  HB2 GLU A 244      -8.548   2.648  10.872  1.00  0.00           H  
ATOM    167  HB3 GLU A 244      -9.717   1.357  10.739  1.00  0.00           H  
ATOM    168  HG2 GLU A 244      -8.239  -0.175  11.622  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -7.006   0.174  10.437  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.258   0.112   7.145  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.509  -0.895   6.374  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.602  -0.544   4.884  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.668  -0.533   4.085  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.060  -2.312   6.689  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.710  -3.392   5.631  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -6.606  -4.344   6.106  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -7.018  -5.735   5.792  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -7.752  -6.516   6.573  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -8.219  -6.162   7.733  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -8.013  -7.702   6.148  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.203   0.449   6.798  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.482  -0.818   6.629  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -7.677  -2.652   7.670  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.160  -2.259   6.819  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.615  -3.976   5.370  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -7.383  -2.926   4.679  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -5.646  -4.102   5.607  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -6.441  -4.228   7.198  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -6.707  -6.127   4.891  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -7.967  -5.208   7.992  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -8.771  -6.851   8.241  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -7.600  -7.879   5.231  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -8.574  -8.307   6.744  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.843  -0.257   4.516  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -9.239   0.235   3.201  1.00  0.00           C  
ATOM    196  C   VAL A 246      -8.862   1.684   2.931  1.00  0.00           C  
ATOM    197  O   VAL A 246      -9.227   2.273   1.907  1.00  0.00           O  
ATOM    198  CB  VAL A 246     -10.805   0.046   3.027  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -11.624   1.345   2.840  1.00  0.00           C  
ATOM    200  CG2 VAL A 246     -11.264  -0.891   1.877  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.559  -0.564   5.241  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -8.677  -0.348   2.449  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -11.185  -0.427   3.980  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -11.334   2.123   3.573  1.00  0.00           H  
ATOM    205 HG12 VAL A 246     -11.465   1.794   1.841  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -12.711   1.179   2.957  1.00  0.00           H  
ATOM    207 HG21 VAL A 246     -10.642  -1.806   1.803  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -12.313  -1.223   1.991  1.00  0.00           H  
ATOM    209 HG23 VAL A 246     -11.178  -0.412   0.883  1.00  0.00           H  
ATOM    210  N   ASP A 247      -8.097   2.265   3.829  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -7.579   3.625   3.710  1.00  0.00           C  
ATOM    212  C   ASP A 247      -6.072   3.579   3.542  1.00  0.00           C  
ATOM    213  O   ASP A 247      -5.458   4.226   2.688  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.978   4.445   4.965  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -8.494   5.871   4.759  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -7.759   6.849   4.703  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -9.854   5.932   4.619  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.896   1.697   4.705  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -8.011   4.068   2.799  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.741   3.875   5.541  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -7.114   4.487   5.668  1.00  0.00           H  
ATOM    222  N   LYS A 248      -5.455   2.796   4.421  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -4.014   2.571   4.402  1.00  0.00           C  
ATOM    224  C   LYS A 248      -3.560   1.936   3.108  1.00  0.00           C  
ATOM    225  O   LYS A 248      -2.465   2.228   2.601  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.618   1.678   5.613  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.942   2.457   6.769  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -3.587   3.804   7.103  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -3.305   4.147   8.572  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -1.916   3.780   8.902  1.00  0.00           N  
ATOM    231  H   LYS A 248      -6.086   2.391   5.191  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -3.508   3.552   4.483  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -4.517   1.159   6.002  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -2.949   0.861   5.268  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -2.973   1.859   7.701  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.866   2.596   6.545  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -3.196   4.586   6.423  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -4.680   3.752   6.925  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -3.474   5.229   8.758  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -4.001   3.612   9.250  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -1.324   3.891   8.066  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -1.567   4.392   9.653  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -1.885   2.800   9.216  1.00  0.00           H  
ATOM    244  N   VAL A 249      -4.378   1.073   2.539  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -4.021   0.355   1.314  1.00  0.00           C  
ATOM    246  C   VAL A 249      -3.744   1.296   0.166  1.00  0.00           C  
ATOM    247  O   VAL A 249      -3.062   0.931  -0.811  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -5.172  -0.664   0.936  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -5.774  -0.449  -0.472  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -4.814  -2.174   1.000  1.00  0.00           C  
ATOM    251  H   VAL A 249      -5.340   0.956   2.982  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -3.088  -0.208   1.499  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -5.996  -0.503   1.675  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -6.011   0.615  -0.661  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -5.070  -0.751  -1.272  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -6.708  -1.022  -0.623  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -4.232  -2.432   1.907  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -5.710  -2.823   0.995  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -4.174  -2.491   0.155  1.00  0.00           H  
ATOM    260  N   LYS A 250      -4.256   2.509   0.232  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -4.075   3.484  -0.842  1.00  0.00           C  
ATOM    262  C   LYS A 250      -2.653   3.991  -0.887  1.00  0.00           C  
ATOM    263  O   LYS A 250      -2.090   4.235  -1.969  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -5.086   4.653  -0.658  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.924   5.774  -1.714  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -5.399   5.401  -3.123  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -5.112   6.563  -4.082  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -6.372   7.009  -4.703  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.846   2.732   1.089  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -4.282   2.984  -1.804  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -6.120   4.257  -0.705  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.981   5.060   0.367  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -5.504   6.667  -1.417  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.868   6.104  -1.748  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -4.897   4.471  -3.453  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -6.486   5.179  -3.104  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -4.629   7.403  -3.540  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -4.394   6.262  -4.873  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -6.952   6.189  -4.930  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -6.881   7.619  -4.047  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -6.164   7.532  -5.566  1.00  0.00           H  
ATOM    282  N   LYS A 251      -2.036   4.149   0.270  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.643   4.600   0.336  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.357   3.465   0.250  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.533   3.611   0.611  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.439   5.406   1.648  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.606   6.543   1.527  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.834   7.347   2.811  1.00  0.00           C  
ATOM    289  CE  LYS A 251       0.641   6.427   4.024  1.00  0.00           C  
ATOM    290  NZ  LYS A 251      -0.787   6.387   4.387  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.617   3.978   1.143  1.00  0.00           H  
ATOM    292  HA  LYS A 251      -0.460   5.238  -0.551  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.407   5.837   1.975  1.00  0.00           H  
ATOM    294  HB3 LYS A 251      -0.148   4.714   2.468  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       1.591   6.129   1.241  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       0.320   7.224   0.701  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.847   7.793   2.799  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       0.119   8.194   2.855  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       1.012   5.405   3.799  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       1.235   6.779   4.893  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251      -1.237   7.271   4.112  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251      -1.244   5.603   3.900  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251      -0.879   6.258   5.405  1.00  0.00           H  
ATOM    304  N   LYS A 252      -0.092   2.319  -0.214  1.00  0.00           N  
ATOM    305  CA  LYS A 252       0.761   1.152  -0.432  1.00  0.00           C  
ATOM    306  C   LYS A 252       1.120   0.973  -1.887  1.00  0.00           C  
ATOM    307  O   LYS A 252       1.951   0.121  -2.241  1.00  0.00           O  
ATOM    308  CB  LYS A 252       0.015  -0.097   0.124  1.00  0.00           C  
ATOM    309  CG  LYS A 252      -0.317   0.052   1.635  1.00  0.00           C  
ATOM    310  CD  LYS A 252       0.602   1.012   2.395  1.00  0.00           C  
ATOM    311  CE  LYS A 252       0.552   0.694   3.895  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       1.643  -0.237   4.235  1.00  0.00           N  
ATOM    313  H   LYS A 252      -1.142   2.241  -0.361  1.00  0.00           H  
ATOM    314  HA  LYS A 252       1.703   1.306   0.126  1.00  0.00           H  
ATOM    315  HB2 LYS A 252      -0.916  -0.256  -0.438  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       0.626  -0.999  -0.039  1.00  0.00           H  
ATOM    317  HG2 LYS A 252      -1.345   0.438   1.766  1.00  0.00           H  
ATOM    318  HG3 LYS A 252      -0.315  -0.948   2.107  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       1.636   0.932   1.999  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       0.283   2.060   2.214  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       0.638   1.626   4.492  1.00  0.00           H  
ATOM    322  HE3 LYS A 252      -0.422   0.244   4.177  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       1.812  -0.871   3.441  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       2.500   0.297   4.436  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       1.379  -0.787   5.064  1.00  0.00           H  
ATOM    326  N   VAL A 253       0.499   1.736  -2.760  1.00  0.00           N  
ATOM    327  CA  VAL A 253       0.808   1.714  -4.203  1.00  0.00           C  
ATOM    328  C   VAL A 253       1.975   2.633  -4.548  1.00  0.00           C  
ATOM    329  O   VAL A 253       2.722   2.486  -5.518  1.00  0.00           O  
ATOM    330  CB  VAL A 253      -0.477   2.146  -5.007  1.00  0.00           C  
ATOM    331  CG1 VAL A 253      -0.276   3.204  -6.128  1.00  0.00           C  
ATOM    332  CG2 VAL A 253      -1.267   0.997  -5.670  1.00  0.00           C  
ATOM    333  H   VAL A 253      -0.249   2.409  -2.407  1.00  0.00           H  
ATOM    334  HA  VAL A 253       1.154   0.705  -4.443  1.00  0.00           H  
ATOM    335  HB  VAL A 253      -1.163   2.632  -4.253  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       0.148   4.153  -5.744  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       0.398   2.849  -6.930  1.00  0.00           H  
ATOM    338 HG13 VAL A 253      -1.230   3.495  -6.607  1.00  0.00           H  
ATOM    339 HG21 VAL A 253      -1.528   0.204  -4.945  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -2.227   1.347  -6.097  1.00  0.00           H  
ATOM    341 HG23 VAL A 253      -0.701   0.513  -6.489  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.133   3.621  -3.689  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.203   4.614  -3.742  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.489   4.046  -3.137  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.627   4.264  -3.554  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.754   5.872  -2.952  1.00  0.00           C  
ATOM    347  CG  LYS A 254       3.023   7.219  -3.658  1.00  0.00           C  
ATOM    348  CD  LYS A 254       2.095   7.531  -4.838  1.00  0.00           C  
ATOM    349  CE  LYS A 254       2.274   9.000  -5.244  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       2.111   9.129  -6.703  1.00  0.00           N  
ATOM    351  H   LYS A 254       1.414   3.636  -2.896  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.426   4.824  -4.777  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.678   5.767  -2.676  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.266   5.861  -1.954  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       2.907   8.058  -2.944  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       4.080   7.260  -3.991  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       2.319   6.847  -5.680  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       1.042   7.337  -4.549  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       1.538   9.641  -4.714  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       3.274   9.379  -4.947  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       1.462   8.404  -7.042  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       1.731  10.060  -6.925  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       3.025   9.014  -7.163  1.00  0.00           H  
ATOM    364  N   ASP A 255       4.258   3.289  -2.080  1.00  0.00           N  
ATOM    365  CA  ASP A 255       5.283   2.586  -1.323  1.00  0.00           C  
ATOM    366  C   ASP A 255       5.955   1.534  -2.177  1.00  0.00           C  
ATOM    367  O   ASP A 255       7.180   1.396  -2.237  1.00  0.00           O  
ATOM    368  CB  ASP A 255       4.649   1.948  -0.052  1.00  0.00           C  
ATOM    369  CG  ASP A 255       5.395   2.086   1.277  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       5.889   3.138   1.662  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       5.472   0.910   1.972  1.00  0.00           O  
ATOM    372  H   ASP A 255       3.211   3.196  -1.840  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.065   3.317  -1.054  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       3.620   2.362   0.076  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       4.459   0.871  -0.241  1.00  0.00           H  
ATOM    376  N   VAL A 256       5.115   0.750  -2.839  1.00  0.00           N  
ATOM    377  CA  VAL A 256       5.582  -0.283  -3.766  1.00  0.00           C  
ATOM    378  C   VAL A 256       6.065   0.263  -5.098  1.00  0.00           C  
ATOM    379  O   VAL A 256       6.376  -0.492  -6.027  1.00  0.00           O  
ATOM    380  CB  VAL A 256       4.429  -1.350  -3.965  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       3.972  -1.588  -5.426  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       4.704  -2.771  -3.397  1.00  0.00           C  
ATOM    383  H   VAL A 256       4.088   0.854  -2.579  1.00  0.00           H  
ATOM    384  HA  VAL A 256       6.474  -0.754  -3.309  1.00  0.00           H  
ATOM    385  HB  VAL A 256       3.525  -0.970  -3.416  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       3.806  -0.632  -5.962  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       4.730  -2.137  -6.013  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       3.028  -2.160  -5.485  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       5.186  -2.738  -2.398  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       3.782  -3.372  -3.289  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       5.403  -3.351  -4.028  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.176   1.572  -5.203  1.00  0.00           N  
ATOM    393  CA  GLU A 257       6.723   2.230  -6.388  1.00  0.00           C  
ATOM    394  C   GLU A 257       7.937   3.074  -6.048  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.381   3.928  -6.824  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.602   3.084  -7.040  1.00  0.00           C  
ATOM    397  CG  GLU A 257       4.715   2.393  -8.129  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.583   3.069  -9.496  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       4.467   4.425  -9.429  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       4.582   2.447 -10.550  1.00  0.00           O  
ATOM    401  H   GLU A 257       5.902   2.133  -4.346  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.069   1.441  -7.079  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       4.936   3.468  -6.242  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       6.056   3.996  -7.474  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.086   1.368  -8.316  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       3.688   2.244  -7.746  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.485   2.852  -4.870  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.706   3.510  -4.408  1.00  0.00           C  
ATOM    409  C   GLU A 258      10.803   2.491  -4.201  1.00  0.00           C  
ATOM    410  O   GLU A 258      11.994   2.750  -4.410  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.392   4.282  -3.097  1.00  0.00           C  
ATOM    412  CG  GLU A 258       8.654   5.655  -3.230  1.00  0.00           C  
ATOM    413  CD  GLU A 258       9.483   6.939  -3.157  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      10.599   6.985  -2.656  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       8.862   8.023  -3.699  1.00  0.00           O  
ATOM    416  H   GLU A 258       7.956   2.191  -4.227  1.00  0.00           H  
ATOM    417  HA  GLU A 258      10.043   4.211  -5.193  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       8.793   3.627  -2.434  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.338   4.435  -2.540  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       8.089   5.693  -4.181  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       7.874   5.735  -2.449  1.00  0.00           H  
ATOM    422  N   LYS A 259      10.405   1.297  -3.790  1.00  0.00           N  
ATOM    423  CA  LYS A 259      11.350   0.190  -3.631  1.00  0.00           C  
ATOM    424  C   LYS A 259      11.576  -0.576  -4.919  1.00  0.00           C  
ATOM    425  O   LYS A 259      12.125  -1.685  -4.925  1.00  0.00           O  
ATOM    426  CB  LYS A 259      10.837  -0.759  -2.514  1.00  0.00           C  
ATOM    427  CG  LYS A 259      11.908  -1.100  -1.447  1.00  0.00           C  
ATOM    428  CD  LYS A 259      11.849  -2.534  -0.913  1.00  0.00           C  
ATOM    429  CE  LYS A 259      12.086  -2.520   0.603  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      11.732  -3.834   1.167  1.00  0.00           N  
ATOM    431  H   LYS A 259       9.381   1.202  -3.524  1.00  0.00           H  
ATOM    432  HA  LYS A 259      12.326   0.627  -3.352  1.00  0.00           H  
ATOM    433  HB2 LYS A 259       9.959  -0.305  -2.012  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      10.449  -1.695  -2.970  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      12.923  -0.966  -1.867  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      11.838  -0.381  -0.608  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      10.870  -2.988  -1.165  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      12.619  -3.154  -1.415  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      13.145  -2.274   0.828  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      11.482  -1.729   1.096  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      10.960  -4.245   0.623  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      12.550  -4.458   1.125  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      11.438  -3.720   2.147  1.00  0.00           H  
ATOM    444  N   SER A 260      11.147  -0.007  -6.028  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.369  -0.569  -7.361  1.00  0.00           C  
ATOM    446  C   SER A 260      12.477   0.201  -8.053  1.00  0.00           C  
ATOM    447  O   SER A 260      13.275  -0.315  -8.840  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.067  -0.589  -8.198  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.175  -1.392  -9.379  1.00  0.00           O  
ATOM    450  H   SER A 260      10.653   0.926  -5.913  1.00  0.00           H  
ATOM    451  HA  SER A 260      11.718  -1.608  -7.232  1.00  0.00           H  
ATOM    452  HB2 SER A 260       9.206  -0.936  -7.594  1.00  0.00           H  
ATOM    453  HB3 SER A 260       9.802   0.443  -8.503  1.00  0.00           H  
ATOM    454  HG  SER A 260      11.020  -1.188  -9.788  1.00  0.00           H  
ATOM    455  N   LYS A 261      12.515   1.494  -7.766  1.00  0.00           N  
ATOM    456  CA  LYS A 261      13.562   2.384  -8.256  1.00  0.00           C  
ATOM    457  C   LYS A 261      14.891   2.025  -7.625  1.00  0.00           C  
ATOM    458  O   LYS A 261      15.953   2.036  -8.256  1.00  0.00           O  
ATOM    459  CB  LYS A 261      13.182   3.856  -7.936  1.00  0.00           C  
ATOM    460  CG  LYS A 261      12.151   4.512  -8.886  1.00  0.00           C  
ATOM    461  CD  LYS A 261      11.432   5.736  -8.298  1.00  0.00           C  
ATOM    462  CE  LYS A 261      11.083   6.711  -9.429  1.00  0.00           C  
ATOM    463  NZ  LYS A 261      11.065   8.087  -8.901  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.692   1.861  -7.196  1.00  0.00           H  
ATOM    465  HA  LYS A 261      13.667   2.240  -9.347  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      12.796   3.920  -6.887  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      14.113   4.480  -7.906  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      12.648   4.796  -9.834  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      11.352   3.803  -9.175  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      10.527   5.409  -7.750  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      12.088   6.231  -7.553  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      11.816   6.624 -10.258  1.00  0.00           H  
ATOM    473  HE3 LYS A 261      10.095   6.472  -9.874  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261      10.945   8.062  -7.878  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261      11.954   8.555  -9.129  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261      10.285   8.609  -9.325  1.00  0.00           H  
ATOM    477  N   GLU A 262      14.833   1.681  -6.349  1.00  0.00           N  
ATOM    478  CA  GLU A 262      16.005   1.267  -5.585  1.00  0.00           C  
ATOM    479  C   GLU A 262      16.504  -0.102  -5.988  1.00  0.00           C  
ATOM    480  O   GLU A 262      17.576  -0.544  -5.531  1.00  0.00           O  
ATOM    481  CB  GLU A 262      15.633   1.296  -4.072  1.00  0.00           C  
ATOM    482  CG  GLU A 262      16.743   1.750  -3.068  1.00  0.00           C  
ATOM    483  CD  GLU A 262      16.663   3.159  -2.477  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      16.022   3.423  -1.468  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      17.371   4.088  -3.177  1.00  0.00           O  
ATOM    486  H   GLU A 262      13.863   1.722  -5.906  1.00  0.00           H  
ATOM    487  HA  GLU A 262      16.824   1.984  -5.773  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      14.738   1.934  -3.939  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      15.294   0.283  -3.781  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      16.778   1.048  -2.212  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      17.741   1.655  -3.535  1.00  0.00           H  
ATOM    492  N   TRP A 263      15.781  -0.799  -6.840  1.00  0.00           N  
ATOM    493  CA  TRP A 263      16.181  -2.133  -7.282  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.126  -2.068  -8.455  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.004  -2.922  -8.638  1.00  0.00           O  
ATOM    496  CB  TRP A 263      14.899  -2.929  -7.684  1.00  0.00           C  
ATOM    497  CG  TRP A 263      15.191  -4.327  -8.232  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      15.361  -5.485  -7.422  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      15.362  -4.765  -9.533  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      15.608  -6.635  -8.196  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      15.602  -6.164  -9.499  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      15.353  -4.077 -10.775  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.796  -6.888 -10.700  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      15.561  -4.813 -11.953  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      15.769  -6.199 -11.914  1.00  0.00           C  
ATOM    506  H   TRP A 263      14.866  -0.368  -7.169  1.00  0.00           H  
ATOM    507  HA  TRP A 263      16.692  -2.652  -6.454  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      14.234  -2.998  -6.767  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      14.280  -2.294  -8.348  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      15.331  -5.492  -6.335  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      15.772  -7.599  -7.876  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      15.213  -3.008 -10.844  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      15.958  -7.957 -10.675  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      15.564  -4.305 -12.910  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      15.914  -6.742 -12.837  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.967  -1.044  -9.268  1.00  0.00           N  
ATOM    517  CA  VAL A 264      17.802  -0.869 -10.470  1.00  0.00           C  
ATOM    518  C   VAL A 264      19.215  -0.411 -10.120  1.00  0.00           C  
ATOM    519  O   VAL A 264      20.195  -0.578 -10.849  1.00  0.00           O  
ATOM    520  CB  VAL A 264      17.115   0.174 -11.430  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      18.022   1.304 -11.991  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      16.398  -0.426 -12.659  1.00  0.00           C  
ATOM    523  H   VAL A 264      16.253  -0.302  -9.005  1.00  0.00           H  
ATOM    524  HA  VAL A 264      17.925  -1.845 -10.923  1.00  0.00           H  
ATOM    525  HB  VAL A 264      16.332   0.698 -10.808  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      18.479   1.917 -11.192  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      18.849   0.912 -12.614  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      17.457   2.025 -12.614  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      15.669  -1.205 -12.373  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      15.823   0.340 -13.216  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      17.105  -0.888 -13.375  1.00  0.00           H  
ATOM    532  N   GLN A 265      19.301   0.204  -8.965  1.00  0.00           N  
ATOM    533  CA  GLN A 265      20.504   0.705  -8.368  1.00  0.00           C  
ATOM    534  C   GLN A 265      21.415  -0.346  -7.813  1.00  0.00           C  
ATOM    535  O   GLN A 265      22.608  -0.092  -7.549  1.00  0.00           O  
ATOM    536  CB  GLN A 265      19.971   1.675  -7.221  1.00  0.00           C  
ATOM    537  CG  GLN A 265      19.087   2.816  -7.900  1.00  0.00           C  
ATOM    538  CD  GLN A 265      18.660   4.030  -7.086  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      18.180   5.019  -7.624  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      18.824   4.047  -5.785  1.00  0.00           N  
ATOM    541  H   GLN A 265      18.352   0.398  -8.515  1.00  0.00           H  
ATOM    542  HA  GLN A 265      21.051   1.325  -9.084  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      19.172   1.001  -6.705  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      20.583   1.893  -6.671  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      19.660   3.181  -8.769  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      18.218   2.301  -8.346  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      19.237   3.199  -5.394  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      18.527   4.907  -5.320  1.00  0.00           H  
ATOM    549  N   LYS A 266      20.922  -1.555  -7.626  1.00  0.00           N  
ATOM    550  CA  LYS A 266      21.698  -2.626  -6.997  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.126  -3.723  -7.941  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.306  -4.126  -7.974  1.00  0.00           O  
ATOM    553  CB  LYS A 266      20.843  -3.232  -5.838  1.00  0.00           C  
ATOM    554  CG  LYS A 266      20.878  -2.395  -4.537  1.00  0.00           C  
ATOM    555  CD  LYS A 266      20.517  -3.171  -3.265  1.00  0.00           C  
ATOM    556  CE  LYS A 266      19.641  -4.373  -3.641  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      18.576  -4.540  -2.636  1.00  0.00           N  
ATOM    558  H   LYS A 266      19.909  -1.706  -7.908  1.00  0.00           H  
ATOM    559  HA  LYS A 266      22.616  -2.171  -6.583  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      19.792  -3.341  -6.174  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      21.184  -4.268  -5.632  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      21.874  -1.924  -4.424  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      20.160  -1.555  -4.601  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      21.441  -3.489  -2.746  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      19.975  -2.506  -2.562  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      19.201  -4.233  -4.652  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      20.243  -5.304  -3.702  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      18.366  -3.630  -2.203  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      17.727  -4.906  -3.092  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      18.888  -5.202  -1.911  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.203  -4.246  -8.720  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.488  -5.406  -9.586  1.00  0.00           C  
ATOM    573  C   VAL A 267      22.451  -5.092 -10.735  1.00  0.00           C  
ATOM    574  O   VAL A 267      23.270  -5.896 -11.185  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.130  -5.972 -10.157  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      20.097  -6.120 -11.697  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      19.650  -7.342  -9.608  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.253  -3.773  -8.741  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.013  -6.131  -8.988  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.334  -5.226  -9.889  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      20.485  -5.216 -12.205  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.729  -6.959 -12.045  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      19.075  -6.295 -12.081  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      19.771  -7.423  -8.508  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      18.584  -7.540  -9.829  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      20.232  -8.189 -10.017  1.00  0.00           H  
ATOM    587  N   GLU A 268      22.316  -3.883 -11.210  1.00  0.00           N  
ATOM    588  CA  GLU A 268      23.048  -3.325 -12.306  1.00  0.00           C  
ATOM    589  C   GLU A 268      24.308  -2.643 -11.866  1.00  0.00           C  
ATOM    590  O   GLU A 268      25.336  -2.646 -12.530  1.00  0.00           O  
ATOM    591  CB  GLU A 268      21.987  -2.326 -12.983  1.00  0.00           C  
ATOM    592  CG  GLU A 268      20.613  -3.143 -13.208  1.00  0.00           C  
ATOM    593  CD  GLU A 268      19.463  -2.486 -13.943  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      19.225  -1.282 -13.899  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      18.698  -3.355 -14.674  1.00  0.00           O  
ATOM    596  H   GLU A 268      21.531  -3.331 -10.762  1.00  0.00           H  
ATOM    597  HA  GLU A 268      23.258  -4.086 -13.055  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      21.725  -1.630 -12.115  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      22.315  -1.929 -13.627  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      20.920  -4.074 -13.710  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      20.313  -3.471 -12.199  1.00  0.00           H  
HETATM  602  N   NH2 A 269      24.302  -2.011 -10.704  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      23.448  -1.993 -10.125  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      25.152  -1.534 -10.373  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A 235     -24.096  -6.803   4.824  1.00  0.00           C  
HETATM    2  O   ACE A 235     -23.220  -7.333   5.504  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -25.578  -7.070   5.124  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -26.051  -7.525   4.254  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -25.659  -7.749   5.975  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -26.078  -6.132   5.361  1.00  0.00           H  
ATOM      7  N   ASN A 236     -23.777  -6.010   3.848  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -22.375  -6.015   3.515  1.00  0.00           C  
ATOM      9  C   ASN A 236     -21.556  -4.995   4.282  1.00  0.00           C  
ATOM     10  O   ASN A 236     -20.392  -4.724   3.971  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -22.235  -5.726   1.978  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -21.110  -6.440   1.228  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -19.950  -6.049   1.264  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -21.391  -7.507   0.530  1.00  0.00           N  
ATOM     15  H   ASN A 236     -24.505  -5.863   3.175  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -21.948  -7.002   3.757  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -23.204  -5.913   1.482  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -22.069  -4.639   1.851  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -22.365  -7.809   0.513  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -20.570  -7.901   0.066  1.00  0.00           H  
ATOM     21  N   GLU A 237     -22.172  -4.412   5.290  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -21.548  -3.380   6.111  1.00  0.00           C  
ATOM     23  C   GLU A 237     -20.507  -3.963   7.037  1.00  0.00           C  
ATOM     24  O   GLU A 237     -19.415  -3.417   7.232  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.679  -2.662   6.908  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.388  -2.263   8.389  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -22.014  -0.817   8.715  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -20.991  -0.329   7.960  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -22.583  -0.160   9.578  1.00  0.00           O  
ATOM     30  H   GLU A 237     -23.179  -4.717   5.443  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.040  -2.657   5.446  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.027  -1.797   6.314  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -23.572  -3.343   6.911  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -23.267  -2.513   9.021  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.580  -2.902   8.804  1.00  0.00           H  
ATOM     36  N   LYS A 238     -20.844  -5.091   7.639  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -19.973  -5.762   8.595  1.00  0.00           C  
ATOM     38  C   LYS A 238     -18.654  -6.226   7.969  1.00  0.00           C  
ATOM     39  O   LYS A 238     -17.582  -6.293   8.573  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -20.767  -6.974   9.205  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -21.312  -6.641  10.602  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -21.958  -7.778  11.389  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -22.845  -7.189  12.497  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -22.415  -7.720  13.803  1.00  0.00           N  
ATOM     45  H   LYS A 238     -21.811  -5.455   7.430  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -19.699  -5.061   9.356  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -21.710  -7.173   8.560  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -20.217  -7.841   8.990  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -20.547  -6.113  11.199  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -22.132  -5.866  10.465  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -22.544  -8.425  10.706  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -21.173  -8.425  11.833  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -22.787  -6.080  12.491  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -23.913  -7.437  12.328  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -22.010  -8.658  13.676  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -21.708  -7.093  14.213  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -23.227  -7.780  14.434  1.00  0.00           H  
ATOM     58  N   LYS A 239     -18.779  -6.570   6.703  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -17.677  -7.071   5.879  1.00  0.00           C  
ATOM     60  C   LYS A 239     -16.508  -6.067   5.792  1.00  0.00           C  
ATOM     61  O   LYS A 239     -15.324  -6.359   5.935  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -18.217  -7.332   4.448  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -17.864  -8.589   3.626  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -16.522  -8.541   2.897  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -16.366  -7.174   2.212  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -16.663  -7.304   0.774  1.00  0.00           N  
ATOM     67  H   LYS A 239     -19.768  -6.494   6.331  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -17.254  -7.918   6.365  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -19.361  -7.255   4.445  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -17.967  -6.415   3.825  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -17.924  -9.520   4.216  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -18.690  -8.719   2.857  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -15.698  -8.729   3.613  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -16.473  -9.353   2.144  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -17.040  -6.426   2.681  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -15.338  -6.776   2.345  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -17.232  -8.148   0.615  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -17.184  -6.475   0.455  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -15.781  -7.379   0.246  1.00  0.00           H  
ATOM     80  N   TYR A 240     -16.930  -4.865   5.534  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -16.072  -3.730   5.207  1.00  0.00           C  
ATOM     82  C   TYR A 240     -15.535  -3.012   6.450  1.00  0.00           C  
ATOM     83  O   TYR A 240     -14.485  -3.349   6.992  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -16.862  -2.816   4.188  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -16.066  -2.351   2.959  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -14.743  -2.786   2.776  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -16.640  -1.488   2.024  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -14.016  -2.366   1.667  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -15.911  -1.072   0.915  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -14.602  -1.511   0.738  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -13.888  -1.104  -0.355  1.00  0.00           O  
ATOM     92  H   TYR A 240     -17.999  -4.756   5.496  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -15.186  -4.083   4.725  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -17.740  -3.439   3.759  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -17.432  -1.985   4.600  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -14.287  -3.456   3.489  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -17.662  -1.153   2.150  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -13.003  -2.705   1.521  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -16.372  -0.413   0.194  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -14.283  -1.503  -1.135  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.289  -2.050   6.906  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.021  -1.195   8.059  1.00  0.00           C  
ATOM    103  C   HIS A 241     -14.516  -1.044   8.272  1.00  0.00           C  
ATOM    104  O   HIS A 241     -13.875  -1.132   9.322  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -16.823  -1.845   9.204  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -16.013  -2.325  10.366  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -16.044  -1.831  11.667  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -15.099  -3.371  10.242  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -15.126  -2.632  12.241  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -14.522  -3.575  11.468  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.231  -2.022   6.445  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.356  -0.170   7.789  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -17.665  -1.190   9.497  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -17.406  -2.792   8.856  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -16.607  -1.069  12.071  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -14.892  -3.902   9.310  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -14.914  -2.477  13.291  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -13.803  -4.265  11.728  1.00  0.00           H  
ATOM    119  N   LEU A 242     -13.878  -0.721   7.139  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.435  -0.564   6.981  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.116   0.832   6.511  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.254   1.061   5.654  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -11.896  -1.618   5.967  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -10.692  -2.505   6.360  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -10.046  -2.085   7.695  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -11.138  -3.978   6.464  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.509  -0.479   6.308  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -11.945  -0.687   7.960  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -12.740  -2.288   5.678  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -11.645  -1.089   5.019  1.00  0.00           H  
ATOM    131  HG  LEU A 242      -9.915  -2.451   5.572  1.00  0.00           H  
ATOM    132 HD11 LEU A 242      -9.829  -0.996   7.700  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -10.712  -2.265   8.556  1.00  0.00           H  
ATOM    134 HD13 LEU A 242      -9.093  -2.608   7.886  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -11.648  -4.312   5.536  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -10.290  -4.665   6.632  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -11.856  -4.132   7.288  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.844   1.802   7.029  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.650   3.186   6.574  1.00  0.00           C  
ATOM    140  C   GLN A 243     -11.496   3.871   7.258  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.904   4.829   6.735  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.992   3.924   6.807  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -14.664   4.483   5.510  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -15.493   5.768   5.532  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -15.345   6.604   6.412  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -16.403   5.980   4.614  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.642   1.575   7.689  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -12.390   3.113   5.487  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.742   3.202   7.272  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.837   4.666   7.608  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -13.904   4.553   4.707  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -15.368   3.704   5.108  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -16.492   5.239   3.917  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -16.923   6.854   4.710  1.00  0.00           H  
ATOM    155  N   GLU A 244     -11.144   3.403   8.439  1.00  0.00           N  
ATOM    156  CA  GLU A 244     -10.007   3.943   9.189  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.882   2.941   9.315  1.00  0.00           C  
ATOM    158  O   GLU A 244      -8.081   2.956  10.260  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.545   4.386  10.583  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -10.300   3.445  11.807  1.00  0.00           C  
ATOM    161  CD  GLU A 244     -11.310   3.462  12.957  1.00  0.00           C  
ATOM    162  OE1 GLU A 244     -11.632   4.714  13.387  1.00  0.00           O  
ATOM    163  OE2 GLU A 244     -11.783   2.443  13.444  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.769   2.660   8.870  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.611   4.811   8.630  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -10.121   5.387  10.822  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -11.636   4.582  10.492  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -10.231   2.395  11.461  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -9.307   3.648  12.252  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.785   2.060   8.338  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.747   1.021   8.326  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.289   0.774   6.884  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.116   0.700   6.516  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.284  -0.267   9.003  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -9.460  -0.083   9.995  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -9.391  -1.066  11.179  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -7.973  -1.192  11.597  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -7.305  -0.310  12.329  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -7.811   0.798  12.785  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -6.077  -0.574  12.603  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.450   2.188   7.520  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.889   1.401   8.841  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.604  -0.994   8.221  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -7.441  -0.790   9.517  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -9.501   0.941  10.415  1.00  0.00           H  
ATOM    186  HG3 ARG A 245     -10.428  -0.219   9.470  1.00  0.00           H  
ATOM    187  HD2 ARG A 245     -10.014  -0.697  12.018  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -9.806  -2.047  10.872  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -7.463  -2.034  11.294  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -8.788   0.929  12.524  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -7.198   1.395  13.337  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -5.779  -1.465  12.200  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -5.558   0.099  13.163  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.305   0.660   6.048  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.166   0.508   4.603  1.00  0.00           C  
ATOM    196  C   VAL A 246      -7.949   1.827   3.881  1.00  0.00           C  
ATOM    197  O   VAL A 246      -7.971   1.912   2.647  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.437  -0.258   4.046  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.264   0.488   2.973  1.00  0.00           C  
ATOM    200  CG2 VAL A 246      -9.172  -1.666   3.437  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.247   0.584   6.531  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.251  -0.080   4.414  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.132  -0.428   4.916  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -10.462   1.539   3.268  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -9.735   0.542   2.003  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.245   0.014   2.789  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -8.455  -2.258   4.043  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -10.093  -2.271   3.347  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -8.713  -1.612   2.433  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.699   2.872   4.640  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -7.377   4.199   4.120  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.870   4.391   4.159  1.00  0.00           C  
ATOM    213  O   ASP A 247      -5.215   4.901   3.247  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -8.104   5.280   4.959  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -8.832   6.404   4.217  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -9.190   6.315   3.049  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -9.016   7.522   4.986  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.754   2.717   5.691  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -7.702   4.238   3.068  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.837   4.779   5.636  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -7.387   5.743   5.674  1.00  0.00           H  
ATOM    222  N   LYS A 248      -5.309   3.978   5.294  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.869   4.022   5.524  1.00  0.00           C  
ATOM    224  C   LYS A 248      -3.107   3.143   4.559  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.967   3.455   4.170  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.574   3.601   6.993  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.252   2.812   7.159  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -1.821   2.577   8.611  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -1.180   1.189   8.731  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -2.225   0.155   8.631  1.00  0.00           N  
ATOM    231  H   LYS A 248      -6.003   3.674   6.060  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -3.524   5.062   5.362  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -3.543   4.502   7.638  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -4.423   3.002   7.385  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -2.341   1.812   6.695  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.441   3.324   6.604  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -1.122   3.375   8.928  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -2.703   2.651   9.280  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -0.415   1.044   7.938  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -0.639   1.079   9.694  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -3.114   0.528   8.993  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -2.344  -0.120   7.646  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -1.948  -0.668   9.185  1.00  0.00           H  
ATOM    244  N   VAL A 249      -3.681   2.022   4.170  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -3.044   1.108   3.225  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.809   1.733   1.871  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.988   1.235   1.074  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -3.931  -0.202   3.089  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -3.120  -1.511   2.956  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -4.957  -0.466   4.240  1.00  0.00           C  
ATOM    251  H   VAL A 249      -4.607   1.771   4.627  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -2.052   0.826   3.623  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -4.537  -0.077   2.170  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -2.314  -1.420   2.209  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -2.627  -1.787   3.909  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -3.753  -2.368   2.654  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -5.498   0.448   4.536  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -5.713  -1.222   3.960  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -4.460  -0.820   5.162  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.514   2.800   1.552  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.318   3.504   0.285  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.969   4.186   0.261  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.293   4.291  -0.768  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.467   4.528   0.060  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.239   5.443  -1.168  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -4.494   6.934  -0.928  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.804   7.615  -2.268  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -3.542   7.947  -2.953  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.266   3.091   2.244  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.338   2.762  -0.532  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.427   3.989  -0.060  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.591   5.136   0.978  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -3.191   5.360  -1.518  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -4.859   5.086  -2.017  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -5.326   7.060  -0.207  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -3.602   7.397  -0.460  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -5.428   6.954  -2.905  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -5.400   8.540  -2.118  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -2.781   8.005  -2.261  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -3.323   7.216  -3.644  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -3.639   8.854  -3.432  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.554   4.664   1.422  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.254   5.317   1.593  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.830   4.329   1.975  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.916   4.692   2.459  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.405   6.454   2.644  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.912   7.093   3.150  1.00  0.00           C  
ATOM    288  CD  LYS A 251       1.231   6.820   4.624  1.00  0.00           C  
ATOM    289  CE  LYS A 251       1.364   8.154   5.371  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       1.550   7.893   6.809  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.249   4.594   2.225  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.042   5.745   0.617  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.059   7.261   2.225  1.00  0.00           H  
ATOM    294  HB3 LYS A 251      -0.996   6.072   3.518  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       1.771   6.710   2.570  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       0.891   8.185   2.965  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       0.438   6.187   5.069  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       2.173   6.241   4.702  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       2.217   8.741   4.970  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       0.465   8.788   5.222  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       0.837   7.223   7.132  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       2.488   7.499   6.969  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       1.454   8.774   7.334  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.584   3.054   1.745  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.566   1.999   2.004  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.062   1.392   0.713  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.064   0.654   0.693  1.00  0.00           O  
ATOM    308  CB  LYS A 252       0.935   0.948   2.961  1.00  0.00           C  
ATOM    309  CG  LYS A 252       0.788  -0.491   2.414  1.00  0.00           C  
ATOM    310  CD  LYS A 252       0.940  -1.596   3.469  1.00  0.00           C  
ATOM    311  CE  LYS A 252      -0.024  -1.328   4.633  1.00  0.00           C  
ATOM    312  NZ  LYS A 252      -1.058  -2.379   4.662  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.357   2.811   1.317  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.437   2.460   2.503  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       1.529   0.913   3.913  1.00  0.00           H  
ATOM    316  HB3 LYS A 252      -0.069   1.321   3.306  1.00  0.00           H  
ATOM    317  HG2 LYS A 252      -0.195  -0.587   1.905  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       1.540  -0.712   1.633  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       0.750  -2.584   3.004  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       1.987  -1.621   3.836  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       0.528  -1.301   5.596  1.00  0.00           H  
ATOM    322  HE3 LYS A 252      -0.507  -0.334   4.533  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252      -1.203  -2.743   3.709  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252      -0.752  -3.145   5.279  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252      -1.940  -1.983   5.017  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.386   1.661  -0.383  1.00  0.00           N  
ATOM    327  CA  VAL A 253       1.816   1.201  -1.717  1.00  0.00           C  
ATOM    328  C   VAL A 253       2.885   2.108  -2.315  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.713   1.750  -3.157  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.561   1.148  -2.671  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       0.800   1.771  -4.068  1.00  0.00           C  
ATOM    332  CG2 VAL A 253      -0.093  -0.230  -2.943  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.516   2.272  -0.304  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.301   0.230  -1.583  1.00  0.00           H  
ATOM    335  HB  VAL A 253      -0.225   1.788  -2.171  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.328   2.740  -4.003  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.431   1.122  -4.705  1.00  0.00           H  
ATOM    338 HG13 VAL A 253      -0.145   1.950  -4.614  1.00  0.00           H  
ATOM    339 HG21 VAL A 253      -0.178  -0.848  -2.028  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -1.112  -0.141  -3.369  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       0.500  -0.848  -3.646  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.861   3.336  -1.835  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.808   4.387  -2.200  1.00  0.00           C  
ATOM    344  C   LYS A 254       5.172   4.108  -1.567  1.00  0.00           C  
ATOM    345  O   LYS A 254       6.262   4.310  -2.106  1.00  0.00           O  
ATOM    346  CB  LYS A 254       3.260   5.754  -1.709  1.00  0.00           C  
ATOM    347  CG  LYS A 254       3.332   6.906  -2.734  1.00  0.00           C  
ATOM    348  CD  LYS A 254       4.727   7.505  -2.941  1.00  0.00           C  
ATOM    349  CE  LYS A 254       4.596   8.865  -3.638  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       4.744   8.688  -5.094  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.105   3.506  -1.099  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.960   4.357  -3.268  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       2.209   5.612  -1.343  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.806   6.033  -0.775  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       2.994   6.557  -3.730  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       2.619   7.707  -2.447  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       5.243   7.597  -1.966  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       5.343   6.817  -3.556  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       3.615   9.330  -3.403  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       5.363   9.579  -3.271  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       4.365   7.770  -5.368  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       4.228   9.432  -5.585  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       5.741   8.736  -5.347  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.072   3.627  -0.341  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.199   3.221   0.486  1.00  0.00           C  
ATOM    366  C   ASP A 255       6.896   2.024  -0.126  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.121   1.940  -0.251  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.704   2.903   1.925  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.515   3.428   3.112  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       6.342   4.533   3.608  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       7.435   2.523   3.572  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.054   3.510  -0.008  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.935   4.044   0.488  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.654   3.266   2.028  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.592   1.800   2.036  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.072   1.053  -0.495  1.00  0.00           N  
ATOM    377  CA  VAL A 256       6.542  -0.154  -1.176  1.00  0.00           C  
ATOM    378  C   VAL A 256       6.818   0.067  -2.654  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.124  -0.868  -3.404  1.00  0.00           O  
ATOM    380  CB  VAL A 256       5.492  -1.315  -0.939  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       4.944  -1.995  -2.215  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       5.955  -2.486  -0.027  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.060   1.164  -0.190  1.00  0.00           H  
ATOM    384  HA  VAL A 256       7.523  -0.420  -0.739  1.00  0.00           H  
ATOM    385  HB  VAL A 256       4.601  -0.859  -0.421  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       4.639  -1.251  -2.978  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       5.703  -2.635  -2.703  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       4.061  -2.629  -2.011  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       6.511  -2.131   0.865  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       5.110  -3.097   0.343  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       6.655  -3.171  -0.541  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.750   1.310  -3.085  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.110   1.703  -4.446  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.307   2.636  -4.439  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.642   3.304  -5.423  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.877   2.353  -5.131  1.00  0.00           C  
ATOM    397  CG  GLU A 257       4.912   1.406  -5.921  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.469   1.826  -7.324  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       4.242   3.162  -7.451  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       4.332   1.031  -8.245  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.480   2.039  -2.363  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.419   0.791  -4.987  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.285   2.890  -4.364  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       6.228   3.154  -5.810  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.372   0.405  -6.018  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       3.991   1.226  -5.335  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.982   2.685  -3.309  1.00  0.00           N  
ATOM    408  CA  GLU A 258      10.219   3.445  -3.106  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.392   2.487  -3.114  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.418   2.635  -3.782  1.00  0.00           O  
ATOM    411  CB  GLU A 258      10.105   4.161  -1.732  1.00  0.00           C  
ATOM    412  CG  GLU A 258      11.346   4.198  -0.782  1.00  0.00           C  
ATOM    413  CD  GLU A 258      12.085   5.522  -0.576  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      11.551   6.614  -0.713  1.00  0.00           O  
ATOM    415  OE2 GLU A 258      13.394   5.369  -0.226  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.561   2.164  -2.475  1.00  0.00           H  
ATOM    417  HA  GLU A 258      10.338   4.175  -3.924  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.773   5.213  -1.909  1.00  0.00           H  
ATOM    419  HB3 GLU A 258       9.242   3.720  -1.175  1.00  0.00           H  
ATOM    420  HG2 GLU A 258      11.043   3.844   0.232  1.00  0.00           H  
ATOM    421  HG3 GLU A 258      12.102   3.456  -1.098  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.216   1.425  -2.323  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.184   0.332  -2.227  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.096  -0.654  -3.379  1.00  0.00           C  
ATOM    425  O   LYS A 259      12.741  -1.710  -3.382  1.00  0.00           O  
ATOM    426  CB  LYS A 259      11.976  -0.397  -0.868  1.00  0.00           C  
ATOM    427  CG  LYS A 259      12.882  -1.630  -0.626  1.00  0.00           C  
ATOM    428  CD  LYS A 259      12.883  -2.161   0.813  1.00  0.00           C  
ATOM    429  CE  LYS A 259      11.654  -3.057   1.018  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      10.582  -2.282   1.666  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.348   1.463  -1.696  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.192   0.782  -2.290  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      12.124   0.329  -0.032  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      10.902  -0.696  -0.769  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      12.557  -2.477  -1.261  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      13.917  -1.400  -0.945  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      13.824  -2.712   1.008  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      12.863  -1.313   1.527  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      11.304  -3.463   0.045  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      11.902  -3.942   1.641  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      10.955  -1.813   2.504  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      10.222  -1.575   1.009  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259       9.817  -2.915   1.940  1.00  0.00           H  
ATOM    444  N   SER A 260      11.323  -0.317  -4.394  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.176  -1.141  -5.591  1.00  0.00           C  
ATOM    446  C   SER A 260      11.796  -0.463  -6.791  1.00  0.00           C  
ATOM    447  O   SER A 260      12.343  -1.108  -7.694  1.00  0.00           O  
ATOM    448  CB  SER A 260       9.689  -1.496  -5.843  1.00  0.00           C  
ATOM    449  OG  SER A 260       9.519  -2.780  -6.453  1.00  0.00           O  
ATOM    450  H   SER A 260      10.837   0.622  -4.309  1.00  0.00           H  
ATOM    451  HA  SER A 260      11.737  -2.077  -5.421  1.00  0.00           H  
ATOM    452  HB2 SER A 260       9.101  -1.452  -4.905  1.00  0.00           H  
ATOM    453  HB3 SER A 260       9.230  -0.734  -6.503  1.00  0.00           H  
ATOM    454  HG  SER A 260       9.901  -2.732  -7.334  1.00  0.00           H  
ATOM    455  N   LYS A 261      11.701   0.853  -6.830  1.00  0.00           N  
ATOM    456  CA  LYS A 261      12.290   1.650  -7.904  1.00  0.00           C  
ATOM    457  C   LYS A 261      13.794   1.523  -7.909  1.00  0.00           C  
ATOM    458  O   LYS A 261      14.437   1.405  -8.959  1.00  0.00           O  
ATOM    459  CB  LYS A 261      11.860   3.136  -7.748  1.00  0.00           C  
ATOM    460  CG  LYS A 261      10.498   3.457  -8.411  1.00  0.00           C  
ATOM    461  CD  LYS A 261      10.490   3.382  -9.940  1.00  0.00           C  
ATOM    462  CE  LYS A 261       9.038   3.399 -10.439  1.00  0.00           C  
ATOM    463  NZ  LYS A 261       8.717   4.738 -10.964  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.125   1.301  -6.056  1.00  0.00           H  
ATOM    465  HA  LYS A 261      11.919   1.259  -8.870  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      11.812   3.399  -6.673  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      12.648   3.796  -8.167  1.00  0.00           H  
ATOM    468  HG2 LYS A 261       9.717   2.787  -7.996  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      10.176   4.482  -8.147  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      11.072   4.226 -10.359  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      10.999   2.455 -10.274  1.00  0.00           H  
ATOM    472  HE2 LYS A 261       8.889   2.629 -11.225  1.00  0.00           H  
ATOM    473  HE3 LYS A 261       8.331   3.140  -9.624  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       9.080   5.456 -10.321  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       9.150   4.858 -11.891  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261       7.695   4.838 -11.048  1.00  0.00           H  
ATOM    477  N   GLU A 262      14.388   1.557  -6.729  1.00  0.00           N  
ATOM    478  CA  GLU A 262      15.837   1.462  -6.586  1.00  0.00           C  
ATOM    479  C   GLU A 262      16.387   0.152  -7.102  1.00  0.00           C  
ATOM    480  O   GLU A 262      17.609   0.015  -7.309  1.00  0.00           O  
ATOM    481  CB  GLU A 262      16.194   1.654  -5.081  1.00  0.00           C  
ATOM    482  CG  GLU A 262      17.565   2.333  -4.753  1.00  0.00           C  
ATOM    483  CD  GLU A 262      17.574   3.815  -4.370  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      16.366   4.280  -3.949  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      18.577   4.513  -4.437  1.00  0.00           O  
ATOM    486  H   GLU A 262      13.741   1.678  -5.891  1.00  0.00           H  
ATOM    487  HA  GLU A 262      16.305   2.272  -7.175  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.385   2.229  -4.592  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.161   0.660  -4.594  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      18.060   1.789  -3.925  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      18.261   2.218  -5.605  1.00  0.00           H  
ATOM    492  N   TRP A 263      15.538  -0.827  -7.335  1.00  0.00           N  
ATOM    493  CA  TRP A 263      15.980  -2.147  -7.780  1.00  0.00           C  
ATOM    494  C   TRP A 263      16.077  -2.253  -9.281  1.00  0.00           C  
ATOM    495  O   TRP A 263      16.903  -2.997  -9.831  1.00  0.00           O  
ATOM    496  CB  TRP A 263      14.962  -3.208  -7.248  1.00  0.00           C  
ATOM    497  CG  TRP A 263      15.281  -4.636  -7.694  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      16.198  -5.495  -7.025  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      14.822  -5.367  -8.776  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      16.301  -6.748  -7.658  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      15.440  -6.645  -8.738  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      13.928  -5.042  -9.830  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.150  -7.611  -9.731  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      13.656  -6.016 -10.805  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      14.252  -7.283 -10.749  1.00  0.00           C  
ATOM    506  H   TRP A 263      14.510  -0.633  -7.142  1.00  0.00           H  
ATOM    507  HA  TRP A 263      16.980  -2.352  -7.360  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      14.961  -3.145  -6.116  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      13.937  -2.861  -7.483  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      16.779  -5.222  -6.145  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      16.888  -7.553  -7.396  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      13.464  -4.070  -9.917  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      15.616  -8.587  -9.698  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      12.977  -5.788 -11.618  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      14.014  -8.018 -11.505  1.00  0.00           H  
ATOM    516  N   VAL A 264      15.243  -1.508  -9.974  1.00  0.00           N  
ATOM    517  CA  VAL A 264      15.199  -1.551 -11.447  1.00  0.00           C  
ATOM    518  C   VAL A 264      16.393  -0.844 -12.084  1.00  0.00           C  
ATOM    519  O   VAL A 264      16.828  -1.102 -13.208  1.00  0.00           O  
ATOM    520  CB  VAL A 264      13.851  -0.901 -11.941  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      13.964   0.139 -13.089  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      12.761  -1.898 -12.392  1.00  0.00           C  
ATOM    523  H   VAL A 264      14.630  -0.822  -9.443  1.00  0.00           H  
ATOM    524  HA  VAL A 264      15.299  -2.588 -11.742  1.00  0.00           H  
ATOM    525  HB  VAL A 264      13.438  -0.333 -11.058  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      14.607   0.998 -12.823  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      14.376  -0.301 -14.018  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      12.984   0.586 -13.347  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      12.545  -2.655 -11.617  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      11.798  -1.389 -12.598  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      13.046  -2.444 -13.312  1.00  0.00           H  
ATOM    532  N   GLN A 265      16.920   0.087 -11.327  1.00  0.00           N  
ATOM    533  CA  GLN A 265      18.041   0.913 -11.669  1.00  0.00           C  
ATOM    534  C   GLN A 265      19.379   0.274 -11.456  1.00  0.00           C  
ATOM    535  O   GLN A 265      20.386   0.650 -12.085  1.00  0.00           O  
ATOM    536  CB  GLN A 265      17.840   2.195 -10.738  1.00  0.00           C  
ATOM    537  CG  GLN A 265      16.394   2.800 -11.048  1.00  0.00           C  
ATOM    538  CD  GLN A 265      15.998   4.165 -10.504  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      15.091   4.813 -11.015  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      16.644   4.689  -9.491  1.00  0.00           N  
ATOM    541  H   GLN A 265      16.372   0.272 -10.430  1.00  0.00           H  
ATOM    542  HA  GLN A 265      17.958   1.256 -12.702  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      17.692   1.706  -9.697  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      18.522   2.702 -10.752  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      16.310   2.852 -12.147  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      15.673   2.014 -10.762  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      17.394   4.109  -9.114  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      16.325   5.617  -9.207  1.00  0.00           H  
ATOM    549  N   LYS A 266      19.444  -0.713 -10.584  1.00  0.00           N  
ATOM    550  CA  LYS A 266      20.714  -1.355 -10.234  1.00  0.00           C  
ATOM    551  C   LYS A 266      20.985  -2.599 -11.043  1.00  0.00           C  
ATOM    552  O   LYS A 266      22.112  -2.827 -11.518  1.00  0.00           O  
ATOM    553  CB  LYS A 266      20.707  -1.670  -8.710  1.00  0.00           C  
ATOM    554  CG  LYS A 266      20.673  -3.167  -8.320  1.00  0.00           C  
ATOM    555  CD  LYS A 266      21.295  -3.485  -6.950  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.443  -5.005  -6.806  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      22.520  -5.485  -7.690  1.00  0.00           N  
ATOM    558  H   LYS A 266      18.536  -0.997 -10.110  1.00  0.00           H  
ATOM    559  HA  LYS A 266      21.525  -0.636 -10.456  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      21.601  -1.192  -8.230  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      19.844  -1.138  -8.228  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      19.627  -3.535  -8.345  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      21.221  -3.790  -9.051  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      22.270  -2.971  -6.856  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      20.648  -3.083  -6.146  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      21.660  -5.275  -5.749  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      20.495  -5.526  -7.058  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      22.709  -4.781  -8.417  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      23.374  -5.644  -7.137  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      22.230  -6.368  -8.134  1.00  0.00           H  
ATOM    571  N   VAL A 267      19.979  -3.427 -11.226  1.00  0.00           N  
ATOM    572  CA  VAL A 267      20.154  -4.708 -11.935  1.00  0.00           C  
ATOM    573  C   VAL A 267      20.407  -4.526 -13.433  1.00  0.00           C  
ATOM    574  O   VAL A 267      21.089  -5.289 -14.120  1.00  0.00           O  
ATOM    575  CB  VAL A 267      18.879  -5.606 -11.709  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      18.256  -6.173 -13.007  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      19.027  -6.827 -10.763  1.00  0.00           C  
ATOM    578  H   VAL A 267      19.017  -3.120 -10.897  1.00  0.00           H  
ATOM    579  HA  VAL A 267      21.056  -5.164 -11.557  1.00  0.00           H  
ATOM    580  HB  VAL A 267      18.100  -4.939 -11.247  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      18.161  -5.398 -13.791  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      18.878  -6.976 -13.447  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      17.246  -6.592 -12.841  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      19.603  -6.586  -9.847  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      18.050  -7.230 -10.432  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      19.582  -7.662 -11.233  1.00  0.00           H  
ATOM    587  N   GLU A 268      19.835  -3.457 -13.928  1.00  0.00           N  
ATOM    588  CA  GLU A 268      19.900  -3.025 -15.292  1.00  0.00           C  
ATOM    589  C   GLU A 268      21.103  -2.171 -15.560  1.00  0.00           C  
ATOM    590  O   GLU A 268      21.652  -2.113 -16.652  1.00  0.00           O  
ATOM    591  CB  GLU A 268      18.509  -2.246 -15.497  1.00  0.00           C  
ATOM    592  CG  GLU A 268      17.323  -3.213 -15.000  1.00  0.00           C  
ATOM    593  CD  GLU A 268      15.878  -2.794 -15.188  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      15.472  -2.189 -16.175  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      15.054  -3.149 -14.156  1.00  0.00           O  
ATOM    596  H   GLU A 268      19.232  -2.933 -13.234  1.00  0.00           H  
ATOM    597  HA  GLU A 268      19.866  -3.875 -15.968  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      18.554  -1.459 -14.656  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      18.462  -1.898 -16.242  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      17.516  -4.181 -15.493  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      17.545  -3.408 -13.937  1.00  0.00           H  
HETATM  602  N   NH2 A 269      21.587  -1.449 -14.563  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      21.143  -1.481 -13.632  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      22.413  -0.853 -14.713  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A 235     -26.461  -1.645   8.648  1.00  0.00           C  
HETATM    2  O   ACE A 235     -25.887  -2.543   9.259  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -27.468  -0.738   9.369  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -28.447  -0.831   8.898  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -27.541  -1.036  10.416  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -27.135   0.298   9.311  1.00  0.00           H  
ATOM      7  N   ASN A 236     -26.220  -1.453   7.389  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -25.442  -2.492   6.767  1.00  0.00           C  
ATOM      9  C   ASN A 236     -23.945  -2.261   6.839  1.00  0.00           C  
ATOM     10  O   ASN A 236     -23.144  -2.935   6.182  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -25.874  -2.592   5.261  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -25.996  -3.987   4.648  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -26.234  -4.981   5.321  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -25.820  -4.128   3.361  1.00  0.00           N  
ATOM     15  H   ASN A 236     -26.919  -0.925   6.902  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -25.634  -3.449   7.281  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -26.849  -2.082   5.141  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -25.176  -1.989   4.652  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -25.610  -3.288   2.824  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -25.906  -5.100   3.054  1.00  0.00           H  
ATOM     21  N   GLU A 237     -23.556  -1.292   7.643  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -22.159  -0.904   7.803  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.382  -1.912   8.617  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.184  -2.141   8.415  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.129   0.498   8.484  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -21.211   1.587   7.840  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -20.173   2.291   8.715  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -19.975   1.690   9.922  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -19.577   3.301   8.363  1.00  0.00           O  
ATOM     30  H   GLU A 237     -24.339  -0.768   8.136  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.695  -0.847   6.802  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.170   0.904   8.507  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -21.885   0.357   9.553  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -20.660   1.149   6.983  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.831   2.382   7.378  1.00  0.00           H  
ATOM     36  N   LYS A 238     -22.057  -2.512   9.577  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -21.468  -3.500  10.497  1.00  0.00           C  
ATOM     38  C   LYS A 238     -20.469  -4.459   9.843  1.00  0.00           C  
ATOM     39  O   LYS A 238     -19.466  -4.905  10.402  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -22.625  -4.314  11.141  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -22.900  -3.922  12.613  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -23.909  -4.804  13.352  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -24.937  -3.912  14.063  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -25.281  -4.504  15.368  1.00  0.00           N  
ATOM     45  H   LYS A 238     -23.068  -2.191   9.707  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -20.884  -2.942  11.224  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -23.565  -4.147  10.544  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -22.437  -5.398  11.030  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -21.946  -3.871  13.171  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -23.311  -2.886  12.645  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -24.398  -5.494  12.637  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -23.381  -5.442  14.090  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -24.534  -2.886  14.196  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -25.857  -3.798  13.453  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -24.765  -5.386  15.492  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -25.025  -3.848  16.120  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -26.293  -4.690  15.405  1.00  0.00           H  
ATOM     58  N   LYS A 239     -20.788  -4.766   8.604  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -20.037  -5.717   7.784  1.00  0.00           C  
ATOM     60  C   LYS A 239     -18.675  -5.180   7.295  1.00  0.00           C  
ATOM     61  O   LYS A 239     -17.605  -5.766   7.443  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -20.908  -6.080   6.551  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -21.164  -7.547   6.141  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -20.008  -8.252   5.436  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -19.321  -7.273   4.471  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -19.443  -7.785   3.093  1.00  0.00           N  
ATOM     67  H   LYS A 239     -21.680  -4.304   8.255  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -19.771  -6.547   8.396  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -21.955  -5.604   6.652  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.517  -5.508   5.668  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -21.501  -8.177   6.983  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -22.073  -7.528   5.458  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -19.293  -8.647   6.186  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -20.388  -9.134   4.877  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -19.777  -6.265   4.551  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -18.250  -7.145   4.726  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -20.308  -8.337   3.007  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -19.474  -6.993   2.435  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -18.632  -8.381   2.875  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.787  -4.021   6.715  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.698  -3.354   6.006  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.823  -2.518   6.948  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.864  -3.000   7.548  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -18.332  -2.579   4.793  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.641  -2.794   3.427  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -16.375  -2.241   3.213  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -18.259  -3.527   2.412  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -15.725  -2.438   1.998  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -17.606  -3.719   1.196  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -16.340  -3.178   0.992  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -15.687  -3.367  -0.196  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.770  -3.608   6.712  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -17.016  -4.090   5.634  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -19.405  -2.955   4.628  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.528  -1.516   4.925  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -15.885  -1.675   3.991  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -19.234  -3.967   2.571  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -14.742  -2.023   1.835  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -18.089  -4.297   0.422  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -15.377  -2.516  -0.517  1.00  0.00           H  
ATOM    101  N   HIS A 241     -17.195  -1.277   7.101  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.565  -0.262   7.942  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.073  -0.530   8.095  1.00  0.00           C  
ATOM    104  O   HIS A 241     -14.395  -0.465   9.124  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.402  -0.286   9.239  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -16.668  -0.666  10.486  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -16.439   0.134  11.601  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -16.118  -1.939  10.651  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -15.761  -0.735  12.374  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -15.527  -1.983  11.887  1.00  0.00           N  
ATOM    111  H   HIS A 241     -18.142  -1.085   6.686  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.612   0.698   7.385  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -17.973   0.655   9.341  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -18.277  -1.057   9.190  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -16.714   1.111  11.779  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -16.160  -2.732   9.903  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -15.437  -0.389  13.348  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -15.026  -2.770  12.326  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.478  -0.820   6.929  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -13.071  -1.174   6.776  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.229   0.024   6.416  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.148  -0.101   5.823  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.920  -2.287   5.690  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.930  -3.450   5.963  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -10.961  -3.065   7.090  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -12.640  -4.767   6.318  1.00  0.00           C  
ATOM    127  H   LEU A 242     -15.092  -0.717   6.066  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.692  -1.539   7.745  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.921  -2.723   5.494  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.637  -1.804   4.734  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -11.331  -3.617   5.043  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -10.398  -2.143   6.851  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -11.482  -2.890   8.050  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -10.208  -3.856   7.267  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -13.317  -4.658   7.185  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -13.248  -5.135   5.471  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -11.922  -5.574   6.552  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.694   1.212   6.744  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -11.967   2.427   6.374  1.00  0.00           C  
ATOM    140  C   GLN A 243     -10.757   2.678   7.238  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.033   3.675   7.049  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -12.983   3.600   6.438  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.196   4.355   5.086  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -13.471   5.858   5.036  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -13.087   6.605   5.923  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -14.145   6.369   4.034  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.643   1.281   7.214  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -11.599   2.276   5.331  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.001   3.197   6.740  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -12.702   4.236   7.296  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -12.352   4.125   4.401  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.070   3.895   4.551  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -14.446   5.695   3.329  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -14.283   7.381   4.074  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.493   1.817   8.201  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -9.315   1.948   9.065  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.505   0.673   9.140  1.00  0.00           C  
ATOM    158  O   GLU A 244      -7.895   0.329  10.160  1.00  0.00           O  
ATOM    159  CB  GLU A 244      -9.823   2.373  10.473  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -10.267   3.864  10.643  1.00  0.00           C  
ATOM    161  CD  GLU A 244     -11.421   4.182  11.596  1.00  0.00           C  
ATOM    162  OE1 GLU A 244     -12.597   4.035  11.289  1.00  0.00           O  
ATOM    163  OE2 GLU A 244     -11.019   4.642  12.813  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.210   1.058   8.390  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -8.662   2.727   8.631  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -10.669   1.721  10.757  1.00  0.00           H  
ATOM    167  HB3 GLU A 244      -9.038   2.144  11.217  1.00  0.00           H  
ATOM    168  HG2 GLU A 244      -9.403   4.473  10.975  1.00  0.00           H  
ATOM    169  HG3 GLU A 244     -10.537   4.295   9.660  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.478  -0.051   8.038  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.695  -1.287   7.901  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.393  -1.512   6.414  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.307  -1.824   5.929  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.468  -2.477   8.530  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -8.038  -3.874   8.010  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.758  -4.877   9.137  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.441  -4.411  10.370  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -8.008  -4.603  11.609  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -6.914  -5.234  11.914  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -8.724  -4.129  12.567  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.028   0.342   7.214  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.750  -1.145   8.377  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.345  -2.464   9.630  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.556  -2.337   8.368  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.813  -4.306   7.345  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -7.134  -3.780   7.371  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -8.121  -5.887   8.852  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -6.666  -4.965   9.313  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -9.326  -3.897  10.253  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -6.409  -5.579  11.097  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -6.686  -5.317  12.903  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -9.559  -3.654  12.221  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -8.397  -4.272  13.520  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.465  -1.310   5.660  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.486  -1.329   4.202  1.00  0.00           C  
ATOM    196  C   VAL A 246      -8.001  -0.028   3.584  1.00  0.00           C  
ATOM    197  O   VAL A 246      -8.082   0.193   2.369  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.955  -1.677   3.716  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.634  -0.640   2.791  1.00  0.00           C  
ATOM    200  CG2 VAL A 246     -10.138  -3.041   2.995  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.362  -1.238   6.228  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.768  -2.097   3.864  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.605  -1.736   4.642  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -10.511   0.393   3.172  1.00  0.00           H  
ATOM    205 HG12 VAL A 246     -10.195  -0.642   1.775  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.719  -0.817   2.682  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -9.563  -3.855   3.480  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -11.195  -3.368   2.964  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -9.770  -3.020   1.952  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.455   0.844   4.406  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -6.885   2.124   3.988  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.372   2.028   3.980  1.00  0.00           C  
ATOM    213  O   ASP A 247      -4.660   2.449   3.064  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.371   3.243   4.945  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -7.845   4.565   4.334  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -7.940   4.751   3.128  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -8.172   5.500   5.277  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.432   0.571   5.434  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -7.223   2.313   2.956  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.171   2.869   5.620  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -6.537   3.473   5.655  1.00  0.00           H  
ATOM    222  N   LYS A 248      -4.857   1.475   5.074  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.429   1.243   5.255  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.839   0.390   4.156  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.651   0.510   3.810  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.194   0.567   6.640  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.301   1.394   7.596  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -2.612   2.893   7.631  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -3.517   3.192   8.834  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -2.713   3.170  10.069  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.571   1.272   5.854  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -2.912   2.220   5.225  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -4.171   0.375   7.128  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -2.753  -0.442   6.488  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -2.416   1.028   8.636  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.235   1.232   7.343  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -1.668   3.470   7.682  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -3.113   3.195   6.690  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -4.012   4.178   8.712  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -4.338   2.449   8.912  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -1.765   3.521   9.867  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -3.158   3.769  10.779  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -2.652   2.204  10.423  1.00  0.00           H  
ATOM    244  N   VAL A 249      -3.635  -0.495   3.593  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -3.163  -1.426   2.566  1.00  0.00           C  
ATOM    246  C   VAL A 249      -3.005  -0.751   1.224  1.00  0.00           C  
ATOM    247  O   VAL A 249      -2.248  -1.214   0.353  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -4.162  -2.653   2.488  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -4.685  -3.038   1.078  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -3.600  -3.967   3.081  1.00  0.00           C  
ATOM    251  H   VAL A 249      -4.664  -0.486   3.880  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -2.162  -1.793   2.858  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -5.063  -2.382   3.101  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -3.870  -3.313   0.381  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -5.392  -3.889   1.106  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -5.255  -2.216   0.599  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -3.252  -3.831   4.123  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -4.365  -4.765   3.118  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -2.743  -4.358   2.502  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.716   0.340   1.009  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.605   1.105  -0.230  1.00  0.00           C  
ATOM    262  C   LYS A 250      -2.344   1.936  -0.242  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.694   2.123  -1.279  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.863   2.005  -0.405  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.833   2.859  -1.696  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -5.171   2.096  -2.980  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.435   2.742  -4.161  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -5.359   3.636  -4.883  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.416   0.602   1.765  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.553   0.399  -1.077  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.776   1.376  -0.384  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.950   2.669   0.475  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -5.563   3.687  -1.624  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.843   3.347  -1.796  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -4.896   1.029  -2.866  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -6.267   2.119  -3.152  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -3.548   3.307  -3.805  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -4.043   1.972  -4.858  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -6.060   4.007  -4.226  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -4.829   4.416  -5.297  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -5.833   3.109  -5.630  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.970   2.450   0.917  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.752   3.247   1.046  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.438   2.400   1.436  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.435   2.901   1.983  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.986   4.378   2.087  1.00  0.00           C  
ATOM    287  CG  LYS A 251      -0.242   5.694   1.750  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.767   6.160   2.804  1.00  0.00           C  
ATOM    289  CE  LYS A 251       0.186   7.356   3.570  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       0.271   8.566   2.733  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.616   2.268   1.741  1.00  0.00           H  
ATOM    292  HA  LYS A 251      -0.527   3.693   0.059  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -2.071   4.586   2.173  1.00  0.00           H  
ATOM    294  HB3 LYS A 251      -0.685   4.023   3.095  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       0.325   5.581   0.805  1.00  0.00           H  
ATOM    296  HG3 LYS A 251      -0.981   6.498   1.553  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.010   5.322   3.486  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       1.719   6.447   2.311  1.00  0.00           H  
ATOM    299  HE2 LYS A 251      -0.867   7.158   3.858  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       0.732   7.525   4.522  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       0.038   8.328   1.759  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251      -0.393   9.272   3.082  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       1.228   8.946   2.774  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.373   1.111   1.169  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.479   0.194   1.452  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.113  -0.296   0.173  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.249  -0.806   0.171  1.00  0.00           O  
ATOM    308  CB  LYS A 252       0.956  -0.967   2.345  1.00  0.00           C  
ATOM    309  CG  LYS A 252       1.119  -2.400   1.782  1.00  0.00           C  
ATOM    310  CD  LYS A 252       1.494  -3.456   2.833  1.00  0.00           C  
ATOM    311  CE  LYS A 252       0.315  -4.392   3.124  1.00  0.00           C  
ATOM    312  NZ  LYS A 252      -0.525  -3.807   4.185  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.508   0.755   0.694  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.251   0.753   2.008  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       1.456  -0.916   3.348  1.00  0.00           H  
ATOM    316  HB3 LYS A 252      -0.126  -0.784   2.592  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.191  -2.684   1.248  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       1.918  -2.444   1.018  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       2.387  -4.026   2.482  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       1.821  -2.946   3.771  1.00  0.00           H  
ATOM    321  HE2 LYS A 252      -0.285  -4.560   2.205  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       0.668  -5.395   3.441  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       0.040  -3.157   4.750  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252      -1.312  -3.298   3.760  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252      -0.888  -4.559   4.788  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.421  -0.160  -0.938  1.00  0.00           N  
ATOM    327  CA  VAL A 253       1.949  -0.548  -2.260  1.00  0.00           C  
ATOM    328  C   VAL A 253       2.854   0.519  -2.865  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.746   0.290  -3.685  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.737  -0.831  -3.230  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       0.882  -0.195  -4.634  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.335  -2.305  -3.489  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.456   0.291  -0.878  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.594  -1.419  -2.105  1.00  0.00           H  
ATOM    335  HB  VAL A 253      -0.156  -0.331  -2.751  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.233   0.852  -4.578  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.625  -0.733  -5.254  1.00  0.00           H  
ATOM    338 HG13 VAL A 253      -0.072  -0.190  -5.193  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.346  -2.916  -2.565  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.677  -2.401  -3.926  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.036  -2.820  -4.175  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.608   1.735  -2.416  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.357   2.926  -2.810  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.750   2.918  -2.176  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.783   3.300  -2.729  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.572   4.186  -2.354  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.408   5.282  -3.430  1.00  0.00           C  
ATOM    348  CD  LYS A 254       2.529   6.719  -2.913  1.00  0.00           C  
ATOM    349  CE  LYS A 254       3.989   7.177  -3.031  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       4.041   8.649  -3.042  1.00  0.00           N  
ATOM    351  H   LYS A 254       1.833   1.785  -1.683  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.515   2.894  -3.877  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.566   3.871  -1.973  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.065   4.589  -1.435  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.182   5.170  -4.215  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       1.439   5.151  -3.953  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       1.849   7.381  -3.484  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       2.196   6.767  -1.856  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       4.591   6.774  -2.190  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       4.459   6.781  -3.955  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       3.219   9.019  -3.542  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       4.039   9.001  -2.074  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       4.900   8.960  -3.518  1.00  0.00           H  
ATOM    364  N   ASP A 255       4.739   2.465  -0.936  1.00  0.00           N  
ATOM    365  CA  ASP A 255       5.924   2.298  -0.106  1.00  0.00           C  
ATOM    366  C   ASP A 255       6.815   1.217  -0.680  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.037   1.334  -0.807  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.497   1.956   1.349  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.200   2.673   2.504  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       7.491   3.021   2.211  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       5.663   2.897   3.582  1.00  0.00           O  
ATOM    372  H   ASP A 255       3.761   2.172  -0.594  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.504   3.235  -0.145  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.397   2.127   1.447  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.586   0.858   1.507  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.166   0.112  -1.026  1.00  0.00           N  
ATOM    377  CA  VAL A 256       6.831  -1.016  -1.675  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.097  -0.782  -3.152  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.500  -1.695  -3.885  1.00  0.00           O  
ATOM    380  CB  VAL A 256       5.970  -2.324  -1.443  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       5.471  -3.098  -2.695  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       6.673  -3.390  -0.569  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.150   0.058  -0.713  1.00  0.00           H  
ATOM    384  HA  VAL A 256       7.832  -1.124  -1.215  1.00  0.00           H  
ATOM    385  HB  VAL A 256       5.040  -2.018  -0.888  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       6.300  -3.457  -3.333  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       4.856  -3.979  -2.430  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       4.813  -2.479  -3.339  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       7.019  -2.966   0.395  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       5.995  -4.223  -0.306  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       7.558  -3.828  -1.066  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.910   0.440  -3.607  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.233   0.841  -4.976  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.257   1.960  -4.999  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.479   2.623  -6.019  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.922   1.257  -5.695  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.122   0.141  -6.445  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.948   0.266  -7.961  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       6.104   0.104  -8.661  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       3.867   0.491  -8.490  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.561   1.154  -2.904  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.700  -0.027  -5.474  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.246   1.732  -4.956  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       6.153   2.074  -6.409  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.593  -0.843  -6.259  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       4.109   0.042  -6.014  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.893   2.188  -3.868  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.971   3.166  -3.731  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.302   2.455  -3.616  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.354   2.941  -4.044  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.692   4.054  -2.488  1.00  0.00           C  
ATOM    412  CG  GLU A 258       8.840   5.348  -2.705  1.00  0.00           C  
ATOM    413  CD  GLU A 258       9.568   6.689  -2.829  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      10.223   6.849  -4.012  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       9.558   7.536  -1.945  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.551   1.645  -3.019  1.00  0.00           H  
ATOM    417  HA  GLU A 258       9.994   3.790  -4.642  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.196   3.436  -1.714  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.660   4.335  -2.028  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       8.210   5.243  -3.608  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       8.112   5.456  -1.879  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.258   1.265  -3.035  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.440   0.409  -2.918  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.642  -0.468  -4.138  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.400  -1.448  -4.122  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.316  -0.453  -1.632  1.00  0.00           C  
ATOM    427  CG  LYS A 259      13.524  -1.383  -1.359  1.00  0.00           C  
ATOM    428  CD  LYS A 259      14.899  -0.736  -1.549  1.00  0.00           C  
ATOM    429  CE  LYS A 259      15.653  -0.750  -0.212  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      16.743   0.241  -0.253  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.328   0.987  -2.600  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.324   1.071  -2.858  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      12.165   0.212  -0.752  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      11.380  -1.058  -1.679  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      13.495  -1.749  -0.314  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      13.443  -2.290  -1.990  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      15.461  -1.276  -2.336  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      14.779   0.306  -1.910  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      14.960  -0.529   0.626  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      16.072  -1.756   0.001  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      16.369   1.150  -0.561  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      17.154   0.339   0.686  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      17.468  -0.073  -0.914  1.00  0.00           H  
ATOM    444  N   SER A 260      11.982  -0.127  -5.228  1.00  0.00           N  
ATOM    445  CA  SER A 260      12.121  -0.825  -6.506  1.00  0.00           C  
ATOM    446  C   SER A 260      12.842   0.058  -7.502  1.00  0.00           C  
ATOM    447  O   SER A 260      13.598  -0.391  -8.370  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.748  -1.297  -7.044  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.838  -1.911  -8.335  1.00  0.00           O  
ATOM    450  H   SER A 260      11.302   0.683  -5.128  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.754  -1.713  -6.333  1.00  0.00           H  
ATOM    452  HB2 SER A 260      10.301  -2.026  -6.341  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.024  -0.459  -7.084  1.00  0.00           H  
ATOM    454  HG  SER A 260      10.695  -2.854  -8.214  1.00  0.00           H  
ATOM    455  N   LYS A 261      12.589   1.353  -7.393  1.00  0.00           N  
ATOM    456  CA  LYS A 261      13.249   2.357  -8.220  1.00  0.00           C  
ATOM    457  C   LYS A 261      14.739   2.363  -7.957  1.00  0.00           C  
ATOM    458  O   LYS A 261      15.566   2.410  -8.873  1.00  0.00           O  
ATOM    459  CB  LYS A 261      12.628   3.754  -7.939  1.00  0.00           C  
ATOM    460  CG  LYS A 261      11.423   4.106  -8.844  1.00  0.00           C  
ATOM    461  CD  LYS A 261      11.762   4.344 -10.319  1.00  0.00           C  
ATOM    462  CE  LYS A 261      10.711   5.279 -10.933  1.00  0.00           C  
ATOM    463  NZ  LYS A 261      11.104   6.680 -10.698  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.828   1.614  -6.695  1.00  0.00           H  
ATOM    465  HA  LYS A 261      13.102   2.092  -9.284  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      12.311   3.812  -6.875  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      13.414   4.536  -8.037  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      10.644   3.322  -8.755  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      10.937   5.037  -8.486  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      12.781   4.768 -10.405  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      11.778   3.377 -10.861  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      10.605   5.084 -12.021  1.00  0.00           H  
ATOM    473  HE3 LYS A 261       9.708   5.097 -10.495  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261      12.119   6.782 -10.844  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261      10.600   7.293 -11.354  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261      10.869   6.946  -9.731  1.00  0.00           H  
ATOM    477  N   GLU A 262      15.095   2.295  -6.686  1.00  0.00           N  
ATOM    478  CA  GLU A 262      16.489   2.259  -6.256  1.00  0.00           C  
ATOM    479  C   GLU A 262      17.242   1.088  -6.845  1.00  0.00           C  
ATOM    480  O   GLU A 262      18.484   1.102  -6.933  1.00  0.00           O  
ATOM    481  CB  GLU A 262      16.522   2.208  -4.699  1.00  0.00           C  
ATOM    482  CG  GLU A 262      17.770   2.822  -3.982  1.00  0.00           C  
ATOM    483  CD  GLU A 262      18.579   3.897  -4.711  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      18.315   5.090  -4.644  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      19.618   3.402  -5.439  1.00  0.00           O  
ATOM    486  H   GLU A 262      14.286   2.280  -5.986  1.00  0.00           H  
ATOM    487  HA  GLU A 262      16.991   3.180  -6.599  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.604   2.689  -4.309  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.431   1.149  -4.391  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.465   3.257  -3.011  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      18.482   2.021  -3.706  1.00  0.00           H  
ATOM    492  N   TRP A 263      16.533   0.063  -7.269  1.00  0.00           N  
ATOM    493  CA  TRP A 263      17.162  -1.141  -7.812  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.507  -0.970  -9.270  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.461  -1.562  -9.793  1.00  0.00           O  
ATOM    496  CB  TRP A 263      16.172  -2.333  -7.613  1.00  0.00           C  
ATOM    497  CG  TRP A 263      16.623  -3.667  -8.204  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      17.505  -4.575  -7.551  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      16.311  -4.273  -9.410  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      17.725  -5.737  -8.315  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      16.972  -5.528  -9.460  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      15.510  -3.850 -10.504  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      16.809  -6.380 -10.577  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      15.369  -4.708 -11.606  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      16.005  -5.957 -11.637  1.00  0.00           C  
ATOM    506  H   TRP A 263      15.476   0.126  -7.163  1.00  0.00           H  
ATOM    507  HA  TRP A 263      18.098  -1.346  -7.265  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      16.021  -2.455  -6.485  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      15.158  -2.005  -7.916  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      17.978  -4.401  -6.584  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      18.312  -6.552  -8.089  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      15.021  -2.886 -10.525  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      17.294  -7.347 -10.604  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      14.761  -4.404 -12.450  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      15.872  -6.601 -12.495  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.723  -0.165  -9.961  1.00  0.00           N  
ATOM    517  CA  VAL A 264      16.957   0.122 -11.379  1.00  0.00           C  
ATOM    518  C   VAL A 264      18.220   0.935 -11.655  1.00  0.00           C  
ATOM    519  O   VAL A 264      18.756   0.989 -12.762  1.00  0.00           O  
ATOM    520  CB  VAL A 264      15.697   0.895 -11.956  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      15.190   0.483 -13.362  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      14.418   0.880 -11.048  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.868   0.218  -9.462  1.00  0.00           H  
ATOM    524  HA  VAL A 264      17.134  -0.829 -11.876  1.00  0.00           H  
ATOM    525  HB  VAL A 264      16.002   1.961 -12.006  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      15.972   0.601 -14.138  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      14.851  -0.570 -13.402  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      14.348   1.111 -13.712  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      14.648   1.224 -10.026  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      13.640   1.557 -11.439  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      13.982  -0.129 -10.971  1.00  0.00           H  
ATOM    532  N   GLN A 265      18.678   1.591 -10.620  1.00  0.00           N  
ATOM    533  CA  GLN A 265      19.863   2.399 -10.599  1.00  0.00           C  
ATOM    534  C   GLN A 265      21.144   1.636 -10.468  1.00  0.00           C  
ATOM    535  O   GLN A 265      22.235   2.135 -10.809  1.00  0.00           O  
ATOM    536  CB  GLN A 265      19.630   3.352  -9.341  1.00  0.00           C  
ATOM    537  CG  GLN A 265      18.263   4.146  -9.572  1.00  0.00           C  
ATOM    538  CD  GLN A 265      17.892   5.304  -8.657  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      17.025   6.110  -8.972  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      18.518   5.476  -7.518  1.00  0.00           N  
ATOM    541  H   GLN A 265      18.029   1.565  -9.778  1.00  0.00           H  
ATOM    542  HA  GLN A 265      19.902   3.036 -11.485  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      19.349   2.582  -8.518  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      20.329   3.786  -9.136  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      18.303   4.535 -10.603  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      17.474   3.376  -9.605  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      19.233   4.777  -7.311  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      18.220   6.289  -6.976  1.00  0.00           H  
ATOM    549  N   LYS A 266      21.074   0.409  -9.989  1.00  0.00           N  
ATOM    550  CA  LYS A 266      22.274  -0.386  -9.717  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.568  -1.450 -10.746  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.733  -1.638 -11.156  1.00  0.00           O  
ATOM    553  CB  LYS A 266      22.113  -1.040  -8.307  1.00  0.00           C  
ATOM    554  CG  LYS A 266      22.278  -0.035  -7.141  1.00  0.00           C  
ATOM    555  CD  LYS A 266      22.796  -0.643  -5.834  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.690  -1.495  -5.198  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      21.556  -1.139  -3.774  1.00  0.00           N  
ATOM    558  H   LYS A 266      20.106   0.036  -9.761  1.00  0.00           H  
ATOM    559  HA  LYS A 266      23.135   0.309  -9.709  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      21.120  -1.523  -8.236  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      22.843  -1.868  -8.200  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      22.994   0.761  -7.419  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      21.316   0.484  -6.959  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      23.705  -1.244  -6.035  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      23.104   0.166  -5.140  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      20.727  -1.340  -5.728  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      21.914  -2.578  -5.291  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      22.485  -0.931  -3.382  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      20.951  -0.311  -3.682  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      21.137  -1.928  -3.260  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.559  -2.158 -11.203  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.771  -3.294 -12.119  1.00  0.00           C  
ATOM    573  C   VAL A 267      22.034  -2.881 -13.570  1.00  0.00           C  
ATOM    574  O   VAL A 267      22.791  -3.487 -14.331  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.516  -4.250 -12.044  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      19.899  -4.598 -13.420  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      20.714  -5.616 -11.332  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.585  -1.914 -10.859  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.676  -3.788 -11.815  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.724  -3.705 -11.464  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      19.770  -3.699 -14.052  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.543  -5.286 -13.999  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      18.906  -5.075 -13.328  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      21.292  -5.522 -10.391  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      19.755  -6.105 -11.075  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      21.292  -6.332 -11.946  1.00  0.00           H  
ATOM    587  N   GLU A 268      21.366  -1.822 -13.938  1.00  0.00           N  
ATOM    588  CA  GLU A 268      21.370  -1.235 -15.243  1.00  0.00           C  
ATOM    589  C   GLU A 268      22.406  -0.163 -15.391  1.00  0.00           C  
ATOM    590  O   GLU A 268      23.005   0.043 -16.438  1.00  0.00           O  
ATOM    591  CB  GLU A 268      19.864  -0.693 -15.400  1.00  0.00           C  
ATOM    592  CG  GLU A 268      18.862  -1.897 -15.000  1.00  0.00           C  
ATOM    593  CD  GLU A 268      17.366  -1.722 -15.152  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      16.957  -1.495 -16.434  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      16.577  -1.781 -14.209  1.00  0.00           O  
ATOM    596  H   GLU A 268      20.710  -1.448 -13.195  1.00  0.00           H  
ATOM    597  HA  GLU A 268      21.488  -1.999 -16.008  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      19.772   0.026 -14.520  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      19.746  -0.337 -16.133  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      19.221  -2.762 -15.578  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      19.127  -2.141 -13.959  1.00  0.00           H  
HETATM  602  N   NH2 A 269      22.682   0.592 -14.342  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      22.190   0.439 -13.449  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      23.391   1.336 -14.413  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A 235     -26.382  -2.447   8.347  1.00  0.00           C  
HETATM    2  O   ACE A 235     -25.740  -3.425   8.724  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -27.589  -1.953   9.158  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -28.487  -1.996   8.541  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -27.722  -2.588  10.035  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -27.419  -0.925   9.479  1.00  0.00           H  
ATOM      7  N   ASN A 236     -26.045  -1.821   7.265  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -25.053  -2.494   6.469  1.00  0.00           C  
ATOM      9  C   ASN A 236     -23.631  -2.104   6.817  1.00  0.00           C  
ATOM     10  O   ASN A 236     -22.675  -2.398   6.091  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -25.323  -2.155   4.960  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -25.187  -3.290   3.944  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -24.677  -4.365   4.228  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -25.614  -3.099   2.725  1.00  0.00           N  
ATOM     15  H   ASN A 236     -26.761  -1.245   6.868  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -25.129  -3.582   6.631  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -26.345  -1.741   4.870  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -24.665  -1.318   4.662  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -26.020  -2.189   2.510  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -25.470  -3.913   2.123  1.00  0.00           H  
ATOM     21  N   GLU A 237     -23.484  -1.424   7.936  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -22.191  -0.929   8.396  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.304  -2.055   8.874  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.079  -2.051   8.696  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.453   0.111   9.527  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -21.710   1.482   9.419  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -20.986   2.036  10.646  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -21.306   1.755  11.794  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -19.954   2.873  10.344  1.00  0.00           O  
ATOM     30  H   GLU A 237     -24.382  -1.215   8.466  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.685  -0.429   7.550  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.551   0.327   9.562  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -22.258  -0.374  10.500  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -20.959   1.434   8.602  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -22.414   2.271   9.081  1.00  0.00           H  
ATOM     36  N   LYS A 238     -21.912  -3.041   9.502  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -21.192  -4.188  10.082  1.00  0.00           C  
ATOM     38  C   LYS A 238     -20.256  -4.904   9.106  1.00  0.00           C  
ATOM     39  O   LYS A 238     -19.064  -5.140   9.310  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -22.242  -5.185  10.664  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -22.587  -4.725  12.141  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -21.663  -3.616  12.780  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -22.303  -3.217  14.105  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -23.558  -2.484  13.852  1.00  0.00           N  
ATOM     45  H   LYS A 238     -22.966  -2.935   9.632  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -20.604  -3.851  10.874  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -23.149  -5.185  10.048  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -21.841  -6.199  10.649  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -23.540  -4.249  12.111  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -22.479  -5.587  12.744  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -20.657  -4.025  12.904  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -21.607  -2.766  12.091  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -22.502  -4.115  14.731  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -21.620  -2.580  14.709  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -23.451  -1.903  13.008  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -24.325  -3.156  13.711  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -23.772  -1.882  14.659  1.00  0.00           H  
ATOM     58  N   LYS A 239     -20.863  -5.269   7.994  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -20.239  -6.032   6.912  1.00  0.00           C  
ATOM     60  C   LYS A 239     -18.828  -5.515   6.547  1.00  0.00           C  
ATOM     61  O   LYS A 239     -17.850  -6.237   6.384  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -21.142  -5.912   5.655  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -21.438  -7.100   4.716  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -20.375  -7.374   3.653  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -19.910  -6.052   3.027  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -20.479  -5.931   1.670  1.00  0.00           N  
ATOM     67  H   LYS A 239     -21.850  -4.898   7.913  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -20.068  -7.020   7.249  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -22.154  -5.465   5.944  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.729  -5.056   5.033  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -21.722  -8.015   5.269  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -22.385  -6.842   4.146  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -19.525  -7.927   4.106  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -20.791  -8.043   2.868  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -20.223  -5.193   3.656  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -18.804  -6.002   2.971  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -20.647  -6.871   1.285  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -21.368  -5.413   1.716  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -19.816  -5.424   1.066  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.817  -4.234   6.418  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.702  -3.455   5.887  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.533  -3.205   6.867  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.558  -3.959   6.950  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -18.299  -2.101   5.321  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.699  -1.669   3.979  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -16.513  -0.932   3.944  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -18.328  -2.024   2.779  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -15.956  -0.562   2.723  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -17.767  -1.653   1.561  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -16.583  -0.924   1.536  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -16.029  -0.555   0.338  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.745  -3.738   6.671  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -17.244  -3.980   5.142  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -19.406  -2.267   5.122  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.347  -1.263   6.034  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -16.015  -0.654   4.862  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -19.241  -2.602   2.794  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -15.034   0.000   2.695  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -18.256  -1.942   0.642  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -16.119   0.395   0.246  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.675  -2.187   7.598  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -15.827  -1.570   8.581  1.00  0.00           C  
ATOM    103  C   HIS A 241     -14.370  -1.966   8.426  1.00  0.00           C  
ATOM    104  O   HIS A 241     -13.613  -2.313   9.337  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -16.479  -2.023   9.928  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -16.763  -0.823  10.777  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -16.537  -0.654  12.134  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -17.342   0.318  10.205  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -17.010   0.597  12.293  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -17.503   1.244  11.202  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.671  -1.886   7.627  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -15.839  -0.477   8.399  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -17.560  -2.442   9.735  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -16.007  -2.836  10.291  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -16.127  -1.307  12.818  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -17.608   0.419   9.144  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -16.973   1.021  13.290  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -17.904   2.190  11.134  1.00  0.00           H  
ATOM    119  N   LEU A 242     -13.941  -1.895   7.177  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.577  -2.091   6.703  1.00  0.00           C  
ATOM    121  C   LEU A 242     -11.917  -0.760   6.440  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.065  -0.626   5.549  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.593  -2.939   5.391  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -12.035  -4.381   5.409  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -12.446  -5.191   4.159  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -10.499  -4.356   5.504  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.720  -1.758   6.446  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -11.985  -2.610   7.475  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.642  -2.978   5.014  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.052  -2.365   4.603  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -12.417  -4.917   6.300  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -13.540  -5.122   3.990  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -11.970  -4.808   3.241  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -12.196  -6.262   4.252  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -10.158  -3.747   6.367  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -10.066  -5.365   5.629  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -10.039  -3.909   4.605  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.320   0.271   7.155  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -11.782   1.611   6.904  1.00  0.00           C  
ATOM    140  C   GLN A 243     -10.446   1.855   7.554  1.00  0.00           C  
ATOM    141  O   GLN A 243      -9.732   2.817   7.213  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -12.853   2.625   7.386  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.393   3.581   6.274  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -13.764   5.031   6.588  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -13.768   5.451   7.736  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -14.112   5.843   5.621  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.117   0.145   7.843  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -11.626   1.686   5.798  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -13.749   2.056   7.792  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -12.455   3.136   8.279  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -12.695   3.571   5.411  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.325   3.137   5.837  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -14.096   5.434   4.686  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -14.362   6.789   5.917  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.068   1.029   8.510  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -8.761   1.135   9.162  1.00  0.00           C  
ATOM    157  C   GLU A 244      -7.931  -0.110   8.944  1.00  0.00           C  
ATOM    158  O   GLU A 244      -7.082  -0.518   9.744  1.00  0.00           O  
ATOM    159  CB  GLU A 244      -9.017   1.429  10.670  1.00  0.00           C  
ATOM    160  CG  GLU A 244      -8.677   0.355  11.753  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -7.709   0.737  12.877  1.00  0.00           C  
ATOM    162  OE1 GLU A 244      -6.495   0.771  12.727  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -8.327   1.034  14.054  1.00  0.00           O  
ATOM    164  H   GLU A 244     -10.784   0.318   8.840  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -8.213   1.976   8.700  1.00  0.00           H  
ATOM    166  HB2 GLU A 244      -8.476   2.375  10.939  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -10.092   1.728  10.789  1.00  0.00           H  
ATOM    168  HG2 GLU A 244      -9.608   0.008  12.240  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -8.267  -0.554  11.274  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.148  -0.737   7.795  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.411  -1.952   7.424  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.163  -1.998   5.911  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.087  -2.278   5.384  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.203  -3.191   7.914  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -9.212  -2.919   9.063  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -9.550  -4.185   9.861  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.965  -5.353   9.155  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -7.742  -5.832   9.340  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -6.881  -5.339  10.180  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -7.392  -6.852   8.639  1.00  0.00           N  
ATOM    181  H   ARG A 245      -8.837  -0.268   7.138  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.438  -1.896   7.870  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.761  -3.639   7.066  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -7.491  -3.986   8.225  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.819  -2.159   9.767  1.00  0.00           H  
ATOM    186  HG3 ARG A 245     -10.145  -2.481   8.654  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -9.142  -4.113  10.890  1.00  0.00           H  
ATOM    188  HD3 ARG A 245     -10.648  -4.301   9.956  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -9.559  -5.832   8.463  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -7.239  -4.534  10.695  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -5.971  -5.794  10.233  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -8.138  -7.159   8.013  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -6.454  -7.224   8.776  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.236  -1.685   5.216  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.279  -1.576   3.762  1.00  0.00           C  
ATOM    196  C   VAL A 246      -7.875  -0.200   3.267  1.00  0.00           C  
ATOM    197  O   VAL A 246      -7.977   0.130   2.079  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.738  -1.956   3.273  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.460  -0.976   2.305  1.00  0.00           C  
ATOM    200  CG2 VAL A 246      -9.836  -3.338   2.585  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.114  -1.582   5.804  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.528  -2.272   3.346  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.393  -2.005   4.190  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -10.596   0.031   2.750  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -9.913  -0.836   1.354  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.483  -1.310   2.050  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -9.407  -4.141   3.218  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -10.885  -3.633   2.393  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -9.301  -3.369   1.619  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.375   0.617   4.171  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -6.886   1.961   3.868  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.371   1.945   3.821  1.00  0.00           C  
ATOM    213  O   ASP A 247      -4.705   2.447   2.911  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.403   2.959   4.936  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -7.922   4.321   4.464  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -8.991   4.219   3.618  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -7.438   5.385   4.828  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.287   0.235   5.160  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -7.259   2.229   2.866  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.183   2.489   5.568  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -6.571   3.148   5.659  1.00  0.00           H  
ATOM    222  N   LYS A 248      -4.807   1.355   4.871  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.364   1.186   4.996  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.782   0.552   3.755  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.805   1.048   3.171  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.058   0.333   6.261  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.698   1.192   7.500  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -3.305   2.598   7.502  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -3.410   3.105   8.946  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -2.061   3.210   9.529  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.484   1.062   5.652  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -2.902   2.185   5.106  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -3.930  -0.303   6.502  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -2.235  -0.375   6.042  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -3.053   0.698   8.424  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.596   1.255   7.602  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -2.685   3.274   6.880  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -4.308   2.574   7.030  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -3.923   4.090   8.976  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -4.030   2.424   9.566  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -1.371   3.349   8.776  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -2.027   4.010  10.177  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -1.839   2.344  10.040  1.00  0.00           H  
ATOM    244  N   VAL A 249      -3.368  -0.543   3.311  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.881  -1.274   2.145  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.693  -0.369   0.952  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.784  -0.555   0.129  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -3.895  -2.448   1.802  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -3.277  -3.803   1.367  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -4.915  -2.820   2.933  1.00  0.00           C  
ATOM    251  H   VAL A 249      -4.243  -0.866   3.824  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -1.890  -1.703   2.383  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -4.517  -2.077   0.963  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -2.645  -3.700   0.463  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -2.645  -4.257   2.153  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -4.044  -4.551   1.090  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -5.470  -1.932   3.279  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -5.670  -3.539   2.574  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -4.415  -3.263   3.809  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.555   0.621   0.823  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.469   1.580  -0.275  1.00  0.00           C  
ATOM    262  C   LYS A 250      -2.161   2.333  -0.234  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.459   2.470  -1.247  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.680   2.556  -0.215  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.760   3.513  -1.430  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -5.187   2.857  -2.746  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -5.004   3.859  -3.893  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -3.705   3.621  -4.549  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.340   0.656   1.540  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.507   1.027  -1.229  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.622   1.979  -0.139  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.620   3.140   0.724  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -5.492   4.321  -1.233  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.786   4.027  -1.563  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -4.596   1.936  -2.915  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -6.248   2.540  -2.681  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -5.831   3.765  -4.628  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -5.046   4.904  -3.523  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -3.018   3.310  -3.848  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -3.813   2.894  -5.271  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -3.377   4.493  -4.988  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.812   2.848   0.931  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.580   3.623   1.087  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.585   2.770   1.535  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.564   3.269   2.115  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.832   4.780   2.094  1.00  0.00           C  
ATOM    287  CG  LYS A 251      -1.022   6.158   1.412  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.229   7.041   1.387  1.00  0.00           C  
ATOM    289  CE  LYS A 251       0.799   7.151   2.807  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       1.536   8.420   2.943  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.492   2.703   1.735  1.00  0.00           H  
ATOM    292  HA  LYS A 251      -0.314   4.038   0.096  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.726   4.553   2.707  1.00  0.00           H  
ATOM    294  HB3 LYS A 251       0.006   4.831   2.819  1.00  0.00           H  
ATOM    295  HG2 LYS A 251      -1.329   6.024   0.358  1.00  0.00           H  
ATOM    296  HG3 LYS A 251      -1.857   6.700   1.897  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       0.973   6.617   0.684  1.00  0.00           H  
ATOM    298  HD3 LYS A 251      -0.029   8.048   0.999  1.00  0.00           H  
ATOM    299  HE2 LYS A 251      -0.017   7.094   3.558  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       1.477   6.301   3.034  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       1.964   8.667   2.039  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       0.886   9.166   3.230  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       2.274   8.315   3.654  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.517   1.480   1.279  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.597   0.549   1.616  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.234  -0.053   0.385  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.348  -0.600   0.437  1.00  0.00           O  
ATOM    308  CB  LYS A 252       1.023  -0.564   2.537  1.00  0.00           C  
ATOM    309  CG  LYS A 252       0.731  -0.106   3.987  1.00  0.00           C  
ATOM    310  CD  LYS A 252       1.949  -0.090   4.915  1.00  0.00           C  
ATOM    311  CE  LYS A 252       1.821  -1.222   5.943  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       1.068  -0.737   7.113  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.390   1.117   0.861  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.382   1.119   2.144  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       0.089  -0.972   2.091  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       1.722  -1.432   2.550  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.312   0.918   4.008  1.00  0.00           H  
ATOM    318  HG3 LYS A 252      -0.067  -0.751   4.419  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       2.876  -0.190   4.317  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       2.015   0.890   5.430  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       1.313  -2.100   5.493  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       2.819  -1.583   6.268  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       0.317  -0.105   6.801  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       0.656  -1.538   7.613  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       1.703  -0.228   7.745  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.548   0.014  -0.736  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.071  -0.495  -2.018  1.00  0.00           C  
ATOM    328  C   VAL A 253       2.983   0.505  -2.719  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.871   0.193  -3.515  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.853  -0.855  -2.956  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       1.002  -0.354  -4.413  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.437  -2.343  -3.075  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.595   0.492  -0.720  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.711  -1.353  -1.785  1.00  0.00           H  
ATOM    335  HB  VAL A 253      -0.034  -0.303  -2.524  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.363   0.690  -4.456  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.738  -0.955  -4.981  1.00  0.00           H  
ATOM    338 HG13 VAL A 253       0.047  -0.392  -4.969  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.444  -2.865  -2.098  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.578  -2.468  -3.500  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.131  -2.927  -3.710  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.747   1.758  -2.384  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.503   2.902  -2.887  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.865   2.990  -2.197  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.918   3.315  -2.748  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.685   4.195  -2.623  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.561   5.145  -3.835  1.00  0.00           C  
ATOM    348  CD  LYS A 254       1.197   5.827  -3.986  1.00  0.00           C  
ATOM    349  CE  LYS A 254       1.021   6.289  -5.438  1.00  0.00           C  
ATOM    350  NZ  LYS A 254      -0.092   7.253  -5.513  1.00  0.00           N  
ATOM    351  H   LYS A 254       1.972   1.883  -1.660  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.709   2.743  -3.935  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.668   3.918  -2.247  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.137   4.719  -1.744  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.308   5.960  -3.764  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       2.813   4.598  -4.767  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       0.394   5.127  -3.683  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       1.133   6.693  -3.297  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       1.958   6.749  -5.816  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       0.814   5.430  -6.110  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254      -0.204   7.720  -4.602  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       0.111   7.957  -6.237  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254      -0.962   6.756  -5.753  1.00  0.00           H  
ATOM    364  N   ASP A 255       4.800   2.692  -0.911  1.00  0.00           N  
ATOM    365  CA  ASP A 255       5.952   2.647  -0.021  1.00  0.00           C  
ATOM    366  C   ASP A 255       6.905   1.554  -0.450  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.116   1.733  -0.614  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.473   2.432   1.442  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.127   3.257   2.552  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       5.723   4.361   2.895  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       7.191   2.622   3.134  1.00  0.00           O  
ATOM    372  H   ASP A 255       3.812   2.429  -0.580  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.499   3.600  -0.126  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.372   2.599   1.485  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.571   1.354   1.701  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.329   0.372  -0.625  1.00  0.00           N  
ATOM    377  CA  VAL A 256       7.072  -0.790  -1.115  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.313  -0.754  -2.615  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.839  -1.702  -3.210  1.00  0.00           O  
ATOM    380  CB  VAL A 256       6.307  -2.105  -0.677  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       5.946  -3.084  -1.820  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       7.003  -2.983   0.398  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.316   0.298  -0.309  1.00  0.00           H  
ATOM    384  HA  VAL A 256       8.081  -0.752  -0.663  1.00  0.00           H  
ATOM    385  HB  VAL A 256       5.325  -1.785  -0.222  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       5.496  -2.557  -2.685  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       6.838  -3.607  -2.215  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       5.224  -3.858  -1.501  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       7.451  -2.376   1.212  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       6.310  -3.701   0.877  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       7.848  -3.567  -0.013  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.966   0.353  -3.240  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.224   0.583  -4.661  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.166   1.749  -4.885  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.391   2.203  -6.013  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.858   0.809  -5.366  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.634   2.144  -6.150  1.00  0.00           C  
ATOM    398  CD  GLU A 257       5.326   2.068  -7.647  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       4.012   1.842  -7.926  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       6.184   2.199  -8.511  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.525   1.109  -2.641  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.734  -0.314  -5.054  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.675  -0.039  -6.065  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       5.047   0.698  -4.610  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       4.808   2.715  -5.684  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       6.515   2.804  -6.038  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.751   2.236  -3.808  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.749   3.305  -3.851  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.136   2.721  -3.684  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.135   3.230  -4.203  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.428   4.340  -2.739  1.00  0.00           C  
ATOM    412  CG  GLU A 258       8.587   5.597  -3.138  1.00  0.00           C  
ATOM    413  CD  GLU A 258       9.265   6.969  -3.093  1.00  0.00           C  
ATOM    414  OE1 GLU A 258       9.273   7.675  -2.093  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       9.855   7.328  -4.266  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.495   1.774  -2.886  1.00  0.00           H  
ATOM    417  HA  GLU A 258       9.701   3.788  -4.844  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       8.906   3.820  -1.910  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.382   4.677  -2.283  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       8.191   5.471  -4.163  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       7.683   5.667  -2.505  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.201   1.627  -2.942  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.453   0.894  -2.748  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.680  -0.156  -3.816  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.484  -1.084  -3.651  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.446   0.247  -1.336  1.00  0.00           C  
ATOM    427  CG  LYS A 259      13.443   0.905  -0.350  1.00  0.00           C  
ATOM    428  CD  LYS A 259      12.798   1.776   0.732  1.00  0.00           C  
ATOM    429  CE  LYS A 259      13.835   2.774   1.263  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      15.095   2.065   1.551  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.309   1.336  -2.443  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.283   1.620  -2.834  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      11.425   0.299  -0.907  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      12.663  -0.838  -1.422  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      14.025   0.128   0.181  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.189   1.497  -0.917  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      11.913   2.296   0.315  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      12.425   1.135   1.556  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      14.007   3.586   0.525  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      13.473   3.276   2.184  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      14.891   1.084   1.789  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      15.704   2.097   0.721  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      15.571   2.518   2.344  1.00  0.00           H  
ATOM    444  N   SER A 260      11.989  -0.028  -4.932  1.00  0.00           N  
ATOM    445  CA  SER A 260      12.142  -0.925  -6.077  1.00  0.00           C  
ATOM    446  C   SER A 260      12.740  -0.178  -7.249  1.00  0.00           C  
ATOM    447  O   SER A 260      13.504  -0.706  -8.064  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.799  -1.597  -6.451  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.968  -2.823  -7.170  1.00  0.00           O  
ATOM    450  H   SER A 260      11.266   0.751  -4.948  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.859  -1.713  -5.786  1.00  0.00           H  
ATOM    452  HB2 SER A 260      10.177  -1.778  -5.553  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.198  -0.907  -7.077  1.00  0.00           H  
ATOM    454  HG  SER A 260      10.091  -3.165  -7.366  1.00  0.00           H  
ATOM    455  N   LYS A 261      12.365   1.087  -7.366  1.00  0.00           N  
ATOM    456  CA  LYS A 261      12.907   1.978  -8.388  1.00  0.00           C  
ATOM    457  C   LYS A 261      14.395   2.165  -8.185  1.00  0.00           C  
ATOM    458  O   LYS A 261      15.178   2.255  -9.137  1.00  0.00           O  
ATOM    459  CB  LYS A 261      12.155   3.337  -8.336  1.00  0.00           C  
ATOM    460  CG  LYS A 261      10.948   3.432  -9.302  1.00  0.00           C  
ATOM    461  CD  LYS A 261      11.308   3.429 -10.790  1.00  0.00           C  
ATOM    462  CE  LYS A 261      11.518   4.874 -11.262  1.00  0.00           C  
ATOM    463  NZ  LYS A 261      10.218   5.464 -11.627  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.594   1.399  -6.699  1.00  0.00           H  
ATOM    465  HA  LYS A 261      12.772   1.511  -9.383  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      11.805   3.529  -7.299  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      12.870   4.165  -8.545  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      10.223   2.621  -9.083  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      10.390   4.373  -9.120  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      12.214   2.813 -10.955  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      10.494   2.950 -11.372  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      12.007   5.475 -10.467  1.00  0.00           H  
ATOM    473  HE3 LYS A 261      12.202   4.914 -12.135  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       9.640   4.757 -12.103  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       9.735   5.785 -10.776  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261      10.369   6.265 -12.258  1.00  0.00           H  
ATOM    477  N   GLU A 262      14.800   2.209  -6.929  1.00  0.00           N  
ATOM    478  CA  GLU A 262      16.206   2.343  -6.561  1.00  0.00           C  
ATOM    479  C   GLU A 262      17.017   1.162  -7.040  1.00  0.00           C  
ATOM    480  O   GLU A 262      18.227   1.269  -7.297  1.00  0.00           O  
ATOM    481  CB  GLU A 262      16.301   2.496  -5.014  1.00  0.00           C  
ATOM    482  CG  GLU A 262      17.587   3.177  -4.439  1.00  0.00           C  
ATOM    483  CD  GLU A 262      18.753   2.280  -4.013  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      18.713   1.059  -4.078  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      19.835   2.969  -3.555  1.00  0.00           O  
ATOM    486  H   GLU A 262      14.028   2.152  -6.193  1.00  0.00           H  
ATOM    487  HA  GLU A 262      16.620   3.247  -7.040  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.407   3.041  -4.654  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.210   1.489  -4.566  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.991   3.895  -5.177  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      17.329   3.802  -3.564  1.00  0.00           H  
ATOM    492  N   TRP A 263      16.379   0.015  -7.164  1.00  0.00           N  
ATOM    493  CA  TRP A 263      17.064  -1.205  -7.586  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.363  -1.192  -9.064  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.296  -1.860  -9.541  1.00  0.00           O  
ATOM    496  CB  TRP A 263      16.162  -2.425  -7.229  1.00  0.00           C  
ATOM    497  CG  TRP A 263      16.591  -3.752  -7.858  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      17.710  -4.505  -7.379  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      16.086  -4.490  -8.911  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      17.888  -5.697  -8.106  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      16.870  -5.667  -9.046  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      15.005  -4.254  -9.800  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      16.561  -6.626 -10.041  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      14.720  -5.218 -10.785  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      15.488  -6.385 -10.900  1.00  0.00           C  
ATOM    506  H   TRP A 263      15.347   0.008  -6.902  1.00  0.00           H  
ATOM    507  HA  TRP A 263      18.026  -1.285  -7.048  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      16.190  -2.541  -6.086  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      15.105  -2.161  -7.385  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      18.365  -4.199  -6.563  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      18.606  -6.423  -7.978  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      14.397  -3.361  -9.762  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      17.147  -7.531 -10.129  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      13.894  -5.061 -11.471  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      15.246  -7.109 -11.665  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.577  -0.456  -9.822  1.00  0.00           N  
ATOM    517  CA  VAL A 264      16.770  -0.378 -11.276  1.00  0.00           C  
ATOM    518  C   VAL A 264      17.967   0.470 -11.705  1.00  0.00           C  
ATOM    519  O   VAL A 264      18.523   0.351 -12.798  1.00  0.00           O  
ATOM    520  CB  VAL A 264      15.443   0.199 -11.925  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      14.967  -0.526 -13.201  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      14.177   0.268 -10.997  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.755   0.029  -9.359  1.00  0.00           H  
ATOM    524  HA  VAL A 264      17.017  -1.380 -11.619  1.00  0.00           H  
ATOM    525  HB  VAL A 264      15.668   1.256 -12.175  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      15.798  -0.692 -13.910  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      14.551  -1.528 -12.978  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      14.185   0.040 -13.742  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      14.423   0.631  -9.985  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      13.397   0.931 -11.409  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      13.724  -0.728 -10.847  1.00  0.00           H  
ATOM    532  N   GLN A 265      18.367   1.327 -10.802  1.00  0.00           N  
ATOM    533  CA  GLN A 265      19.482   2.221 -10.926  1.00  0.00           C  
ATOM    534  C   GLN A 265      20.807   1.574 -10.656  1.00  0.00           C  
ATOM    535  O   GLN A 265      21.844   1.930 -11.234  1.00  0.00           O  
ATOM    536  CB  GLN A 265      19.158   3.363  -9.877  1.00  0.00           C  
ATOM    537  CG  GLN A 265      17.689   3.988 -10.245  1.00  0.00           C  
ATOM    538  CD  GLN A 265      17.273   5.235  -9.495  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      18.048   5.757  -8.665  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      16.118   5.825  -9.661  1.00  0.00           N  
ATOM    541  H   GLN A 265      17.730   1.385  -9.954  1.00  0.00           H  
ATOM    542  HA  GLN A 265      19.493   2.682 -11.917  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      18.933   2.776  -8.919  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      19.764   3.933  -9.800  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      17.760   4.172 -11.321  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      17.021   3.125 -10.141  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      15.482   5.420 -10.349  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      15.949   6.661  -9.074  1.00  0.00           H  
ATOM    549  N   LYS A 266      20.811   0.609  -9.756  1.00  0.00           N  
ATOM    550  CA  LYS A 266      22.038  -0.072  -9.344  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.363  -1.220 -10.268  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.454  -1.301 -10.850  1.00  0.00           O  
ATOM    553  CB  LYS A 266      21.882  -0.542  -7.869  1.00  0.00           C  
ATOM    554  CG  LYS A 266      21.792  -2.070  -7.644  1.00  0.00           C  
ATOM    555  CD  LYS A 266      22.136  -2.526  -6.218  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.678  -3.977  -6.026  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      22.590  -4.880  -6.749  1.00  0.00           N  
ATOM    558  H   LYS A 266      19.863   0.317  -9.372  1.00  0.00           H  
ATOM    559  HA  LYS A 266      22.870   0.654  -9.409  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      22.732  -0.137  -7.261  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      20.984  -0.043  -7.416  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      20.764  -2.428  -7.839  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      22.435  -2.606  -8.369  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      23.224  -2.417  -6.044  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      21.634  -1.864  -5.483  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      21.651  -4.236  -4.946  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      20.641  -4.122  -6.395  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      23.457  -4.376  -6.984  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      22.815  -5.690  -6.154  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      22.137  -5.205  -7.615  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.433  -2.141 -10.399  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.610  -3.337 -11.240  1.00  0.00           C  
ATOM    573  C   VAL A 267      22.235  -3.053 -12.604  1.00  0.00           C  
ATOM    574  O   VAL A 267      23.233  -3.626 -13.040  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.200  -4.041 -11.450  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      19.403  -3.774 -12.756  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      20.278  -5.585 -11.265  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.551  -2.050  -9.808  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.289  -3.990 -10.755  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.568  -3.656 -10.615  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      19.158  -2.724 -12.901  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      19.954  -4.129 -13.650  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      18.429  -4.312 -12.748  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      20.765  -5.869 -10.338  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      19.259  -6.025 -11.249  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      20.821  -6.059 -12.107  1.00  0.00           H  
ATOM    587  N   GLU A 268      21.580  -2.137 -13.268  1.00  0.00           N  
ATOM    588  CA  GLU A 268      21.907  -1.726 -14.601  1.00  0.00           C  
ATOM    589  C   GLU A 268      23.244  -1.040 -14.639  1.00  0.00           C  
ATOM    590  O   GLU A 268      24.040  -1.124 -15.561  1.00  0.00           O  
ATOM    591  CB  GLU A 268      20.720  -0.748 -15.015  1.00  0.00           C  
ATOM    592  CG  GLU A 268      19.328  -1.523 -14.937  1.00  0.00           C  
ATOM    593  CD  GLU A 268      18.083  -0.874 -15.517  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      18.117   0.019 -16.362  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      16.913  -1.369 -15.020  1.00  0.00           O  
ATOM    596  H   GLU A 268      20.810  -1.669 -12.712  1.00  0.00           H  
ATOM    597  HA  GLU A 268      21.864  -2.597 -15.264  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      20.662  -0.042 -14.081  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      20.906  -0.275 -15.680  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      19.500  -2.508 -15.404  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      19.179  -1.762 -13.869  1.00  0.00           H  
HETATM  602  N   NH2 A 269      23.563  -0.299 -13.581  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      22.913  -0.202 -12.782  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      24.469   0.185 -13.552  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A 235     -23.592  -3.376   1.722  1.00  0.00           C  
HETATM    2  O   ACE A 235     -23.492  -4.221   2.609  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -24.958  -3.080   1.086  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -24.918  -3.290   0.017  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -25.719  -3.710   1.550  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -25.214  -2.032   1.240  1.00  0.00           H  
ATOM      7  N   ASN A 236     -22.548  -2.727   1.317  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -21.296  -3.240   1.808  1.00  0.00           C  
ATOM      9  C   ASN A 236     -20.850  -2.608   3.112  1.00  0.00           C  
ATOM     10  O   ASN A 236     -19.718  -2.786   3.573  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -20.200  -2.990   0.713  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -19.194  -4.112   0.456  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -19.295  -5.216   0.975  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -18.176  -3.879  -0.328  1.00  0.00           N  
ATOM     15  H   ASN A 236     -22.643  -2.291   0.420  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -21.395  -4.321   2.003  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -20.705  -2.762  -0.245  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -19.656  -2.060   0.961  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -18.109  -2.949  -0.741  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -17.557  -4.687  -0.423  1.00  0.00           H  
ATOM     21  N   GLU A 237     -21.752  -1.868   3.724  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -21.479  -1.160   4.971  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.066  -2.096   6.083  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.414  -1.687   7.061  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.762  -0.365   5.362  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.568   1.114   5.827  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -23.322   1.610   7.062  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -24.500   1.945   7.034  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -22.563   1.646   8.193  1.00  0.00           O  
ATOM     30  H   GLU A 237     -22.699  -1.815   3.245  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -20.647  -0.454   4.796  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.446  -0.357   4.479  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -23.318  -0.953   6.114  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -21.491   1.307   6.014  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -22.820   1.809   5.000  1.00  0.00           H  
ATOM     36  N   LYS A 238     -21.420  -3.362   5.975  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -21.127  -4.359   7.006  1.00  0.00           C  
ATOM     38  C   LYS A 238     -19.702  -4.915   6.903  1.00  0.00           C  
ATOM     39  O   LYS A 238     -18.788  -4.658   7.685  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -22.185  -5.510   6.893  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -23.595  -5.073   7.354  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -24.748  -5.939   6.838  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -25.937  -5.039   6.475  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -26.811  -4.879   7.651  1.00  0.00           N  
ATOM     45  H   LYS A 238     -21.975  -3.627   5.105  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -21.192  -3.918   7.967  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -22.210  -5.852   5.840  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -21.844  -6.379   7.486  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -23.628  -5.022   8.460  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -23.807  -4.041   7.008  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -24.409  -6.533   5.966  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -25.045  -6.671   7.617  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -25.580  -4.049   6.120  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -26.522  -5.467   5.634  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -26.842  -5.762   8.180  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -26.441  -4.130   8.255  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -27.762  -4.631   7.341  1.00  0.00           H  
ATOM     58  N   LYS A 239     -19.552  -5.735   5.882  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -18.318  -6.445   5.544  1.00  0.00           C  
ATOM     60  C   LYS A 239     -17.061  -5.571   5.751  1.00  0.00           C  
ATOM     61  O   LYS A 239     -16.020  -5.961   6.271  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -18.389  -6.850   4.048  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -17.916  -8.218   3.519  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -16.420  -8.335   3.228  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -15.911  -7.062   2.541  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -15.158  -7.432   1.326  1.00  0.00           N  
ATOM     67  H   LYS A 239     -20.405  -5.801   5.262  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -18.192  -7.249   6.224  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -19.452  -6.692   3.653  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -17.858  -6.034   3.461  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -18.274  -9.065   4.135  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -18.436  -8.390   2.525  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -15.868  -8.531   4.174  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -16.231  -9.221   2.580  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -16.758  -6.394   2.282  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -15.257  -6.474   3.217  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -14.924  -8.434   1.361  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -15.734  -7.242   0.494  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -14.291  -6.879   1.278  1.00  0.00           H  
ATOM     80  N   TYR A 240     -17.240  -4.375   5.291  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -16.192  -3.371   5.147  1.00  0.00           C  
ATOM     82  C   TYR A 240     -15.871  -2.654   6.464  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.032  -3.084   7.252  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -16.606  -2.427   3.955  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -15.486  -2.120   2.950  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -15.035  -3.123   2.087  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -14.897  -0.852   2.901  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -14.002  -2.863   1.189  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -13.867  -0.596   2.000  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -13.415  -1.603   1.153  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -12.396  -1.344   0.278  1.00  0.00           O  
ATOM     92  H   TYR A 240     -18.237  -4.160   4.936  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -15.276  -3.858   4.903  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -17.456  -2.952   3.359  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -17.117  -1.516   4.199  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -15.477  -4.111   2.122  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -15.233  -0.068   3.564  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -13.658  -3.650   0.535  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -13.407   0.382   1.966  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -11.582  -1.708   0.645  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.579  -1.583   6.699  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.482  -0.715   7.869  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.063  -0.728   8.424  1.00  0.00           C  
ATOM    104  O   HIS A 241     -14.705  -0.833   9.601  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.596  -1.228   8.806  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -17.147  -1.762  10.128  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -17.444  -1.247  11.386  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -16.344  -2.900  10.223  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -16.791  -2.134  12.160  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -16.113  -3.144  11.552  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.379  -1.471   6.029  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.624   0.329   7.514  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -18.414  -0.484   8.889  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -18.181  -2.119   8.329  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -18.004  -0.423  11.646  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -15.970  -3.465   9.366  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -16.838  -1.991  13.234  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -15.561  -3.905  11.974  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.138  -0.546   7.470  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.695  -0.586   7.681  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.041   0.715   7.287  1.00  0.00           C  
ATOM    122  O   LEU A 242     -10.825   0.777   7.050  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.072  -1.759   6.861  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.388  -2.936   7.601  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -11.022  -4.096   6.655  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -10.122  -2.446   8.319  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.518  -0.272   6.515  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.501  -0.723   8.757  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -12.865  -2.182   6.199  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -11.337  -1.327   6.142  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -12.087  -3.327   8.368  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -11.888  -4.387   6.029  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -10.217  -3.818   5.951  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -10.696  -4.998   7.203  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -10.336  -1.582   8.980  1.00  0.00           H  
ATOM    136 HD22 LEU A 242      -9.664  -3.231   8.950  1.00  0.00           H  
ATOM    137 HD23 LEU A 242      -9.350  -2.110   7.604  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.797   1.790   7.219  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.268   3.066   6.740  1.00  0.00           C  
ATOM    140  C   GLN A 243     -11.256   3.692   7.666  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.655   4.734   7.335  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.482   4.007   6.509  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.601   4.585   5.062  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -14.107   6.008   4.821  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -14.437   6.730   5.752  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -14.219   6.467   3.601  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.824   1.694   7.473  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -11.745   2.861   5.776  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.438   3.429   6.712  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.474   4.771   7.306  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -12.633   4.456   4.535  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.291   3.934   4.466  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -13.944   5.814   2.866  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -14.581   7.420   3.526  1.00  0.00           H  
ATOM    155  N   GLU A 244     -11.013   3.106   8.821  1.00  0.00           N  
ATOM    156  CA  GLU A 244     -10.064   3.660   9.795  1.00  0.00           C  
ATOM    157  C   GLU A 244      -9.064   2.634  10.275  1.00  0.00           C  
ATOM    158  O   GLU A 244      -8.561   2.639  11.406  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.920   4.253  10.957  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -10.779   3.738  12.424  1.00  0.00           C  
ATOM    161  CD  GLU A 244     -10.364   4.733  13.512  1.00  0.00           C  
ATOM    162  OE1 GLU A 244      -9.325   5.535  13.152  1.00  0.00           O  
ATOM    163  OE2 GLU A 244     -10.918   4.796  14.601  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.594   2.252   9.061  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.494   4.463   9.294  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -10.763   5.371  10.966  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -12.006   4.182  10.657  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -11.735   3.287  12.755  1.00  0.00           H  
ATOM    169  HG3 GLU A 244     -10.057   2.900  12.468  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.711   1.721   9.379  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.720   0.675   9.683  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.056   0.201   8.385  1.00  0.00           C  
ATOM    173  O   ARG A 245      -5.853  -0.002   8.228  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.410  -0.477  10.457  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.588  -1.788  10.573  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.455  -2.269  12.025  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.250  -3.514  12.178  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -9.554  -3.572  12.412  1.00  0.00           C  
ATOM    179  NH1 ARG A 245     -10.324  -2.531  12.536  1.00  0.00           N  
ATOM    180  NH2 ARG A 245     -10.086  -4.737  12.524  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.137   1.841   8.413  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.938   1.120  10.263  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.665  -0.139  11.483  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.396  -0.697   9.990  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.051  -2.602   9.979  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -6.578  -1.650  10.136  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -6.391  -2.454  12.275  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -7.822  -1.489  12.723  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -7.746  -4.409  12.096  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -9.823  -1.648  12.432  1.00  0.00           H  
ATOM    191 HH12 ARG A 245     -11.311  -2.703  12.716  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -9.398  -5.483  12.411  1.00  0.00           H  
ATOM    193 HH22 ARG A 245     -11.087  -4.788  12.704  1.00  0.00           H  
ATOM    194  N   VAL A 246      -7.931   0.040   7.407  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -7.592  -0.295   6.028  1.00  0.00           C  
ATOM    196  C   VAL A 246      -7.142   0.908   5.219  1.00  0.00           C  
ATOM    197  O   VAL A 246      -6.858   0.823   4.019  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -8.852  -0.972   5.344  1.00  0.00           C  
ATOM    199  CG1 VAL A 246      -9.285  -0.446   3.946  1.00  0.00           C  
ATOM    200  CG2 VAL A 246      -8.761  -2.506   5.185  1.00  0.00           C  
ATOM    201  H   VAL A 246      -8.937   0.095   7.730  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -6.723  -0.975   6.051  1.00  0.00           H  
ATOM    203  HB  VAL A 246      -9.737  -0.762   6.023  1.00  0.00           H  
ATOM    204 HG11 VAL A 246      -9.535   0.634   3.961  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -8.501  -0.585   3.178  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -10.201  -0.942   3.574  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -8.520  -3.005   6.144  1.00  0.00           H  
ATOM    208 HG22 VAL A 246      -9.720  -2.946   4.848  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -7.985  -2.811   4.458  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.039   2.044   5.877  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -6.588   3.294   5.272  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.092   3.447   5.453  1.00  0.00           C  
ATOM    213  O   ASP A 247      -4.324   3.766   4.540  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.355   4.484   5.908  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -7.918   5.556   4.969  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -8.240   5.329   3.810  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -8.014   6.786   5.559  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.260   2.004   6.918  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -6.794   3.233   4.191  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.195   4.088   6.522  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -6.707   4.985   6.659  1.00  0.00           H  
ATOM    222  N   LYS A 248      -4.669   3.241   6.696  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.259   3.299   7.066  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.428   2.323   6.266  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.309   2.637   5.826  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.118   3.019   8.590  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -1.650   2.834   9.046  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -1.396   1.614   9.936  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -2.735   1.086  10.468  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -2.938   1.564  11.847  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.447   3.091   7.421  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -2.882   4.315   6.840  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -3.575   3.848   9.164  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -3.712   2.122   8.859  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -0.987   2.720   8.167  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.302   3.754   9.559  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -0.855   0.837   9.361  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -0.733   1.896  10.780  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -3.570   1.418   9.815  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -2.763  -0.024  10.451  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -2.465   2.471  11.969  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -3.946   1.676  12.027  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -2.546   0.880  12.509  1.00  0.00           H  
ATOM    244  N   VAL A 249      -2.934   1.122   6.069  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.204   0.083   5.340  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.005   0.449   3.888  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.109  -0.086   3.209  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -2.966  -1.296   5.478  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -3.331  -1.960   4.130  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -2.252  -2.406   6.298  1.00  0.00           C  
ATOM    251  H   VAL A 249      -3.915   0.942   6.444  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -1.196  -0.013   5.785  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -3.927  -1.083   6.010  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -3.793  -1.240   3.428  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -2.438  -2.360   3.611  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -4.043  -2.797   4.252  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -1.801  -2.018   7.232  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -2.935  -3.228   6.585  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -1.407  -2.860   5.745  1.00  0.00           H  
ATOM    260  N   LYS A 250      -2.823   1.342   3.365  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -2.692   1.794   1.982  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.397   2.544   1.777  1.00  0.00           C  
ATOM    263  O   LYS A 250      -0.760   2.456   0.715  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -3.911   2.681   1.598  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.246   2.641   0.086  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -5.022   1.405  -0.377  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.055   0.423  -1.052  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -3.944   0.751  -2.485  1.00  0.00           N  
ATOM    269  H   LYS A 250      -3.615   1.683   3.988  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -2.671   0.908   1.322  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -4.797   2.380   2.194  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -3.703   3.727   1.894  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -4.862   3.518  -0.192  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -3.311   2.742  -0.503  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -5.534   0.939   0.487  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -5.819   1.707  -1.087  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -3.057   0.466  -0.567  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -4.402  -0.624  -0.937  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -4.035   1.769  -2.613  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -3.027   0.442  -2.839  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -4.692   0.272  -3.006  1.00  0.00           H  
ATOM    282  N   LYS A 251      -0.975   3.285   2.785  1.00  0.00           N  
ATOM    283  CA  LYS A 251       0.253   4.079   2.686  1.00  0.00           C  
ATOM    284  C   LYS A 251       1.475   3.325   3.160  1.00  0.00           C  
ATOM    285  O   LYS A 251       2.503   3.920   3.522  1.00  0.00           O  
ATOM    286  CB  LYS A 251       0.071   5.392   3.498  1.00  0.00           C  
ATOM    287  CG  LYS A 251       1.168   6.450   3.223  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.719   7.903   3.404  1.00  0.00           C  
ATOM    289  CE  LYS A 251      -0.615   7.929   4.162  1.00  0.00           C  
ATOM    290  NZ  LYS A 251      -1.054   9.325   4.334  1.00  0.00           N  
ATOM    291  H   LYS A 251      -1.592   3.305   3.650  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.415   4.311   1.616  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -0.922   5.833   3.276  1.00  0.00           H  
ATOM    294  HB3 LYS A 251       0.039   5.156   4.583  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       2.023   6.301   3.908  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       1.576   6.305   2.203  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.501   8.473   3.942  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       0.606   8.387   2.413  1.00  0.00           H  
ATOM    299  HE2 LYS A 251      -1.385   7.346   3.613  1.00  0.00           H  
ATOM    300  HE3 LYS A 251      -0.521   7.444   5.156  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251      -0.780   9.876   3.508  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251      -2.078   9.353   4.441  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251      -0.611   9.724   5.174  1.00  0.00           H  
ATOM    304  N   LYS A 252       1.396   2.012   3.168  1.00  0.00           N  
ATOM    305  CA  LYS A 252       2.511   1.143   3.552  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.992   0.302   2.394  1.00  0.00           C  
ATOM    307  O   LYS A 252       4.136  -0.180   2.370  1.00  0.00           O  
ATOM    308  CB  LYS A 252       2.033   0.248   4.733  1.00  0.00           C  
ATOM    309  CG  LYS A 252       1.575   1.030   5.988  1.00  0.00           C  
ATOM    310  CD  LYS A 252       0.822   0.187   7.029  1.00  0.00           C  
ATOM    311  CE  LYS A 252       1.091  -1.299   6.766  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       2.327  -1.704   7.460  1.00  0.00           N  
ATOM    313  H   LYS A 252       0.451   1.578   2.948  1.00  0.00           H  
ATOM    314  HA  LYS A 252       3.355   1.789   3.856  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       1.200  -0.405   4.389  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       2.844  -0.465   5.009  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       2.433   1.534   6.475  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       0.882   1.846   5.700  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       1.140   0.484   8.048  1.00  0.00           H  
ATOM    320  HD3 LYS A 252      -0.264   0.399   6.966  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       0.234  -1.916   7.110  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       1.192  -1.502   5.679  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       2.509  -1.059   8.242  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       2.219  -2.662   7.823  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       3.117  -1.674   6.800  1.00  0.00           H  
ATOM    326  N   VAL A 253       2.131   0.091   1.421  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.467  -0.679   0.208  1.00  0.00           C  
ATOM    328  C   VAL A 253       3.154   0.169  -0.857  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.930  -0.275  -1.706  1.00  0.00           O  
ATOM    330  CB  VAL A 253       1.142  -1.301  -0.381  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       0.919  -1.157  -1.914  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.918  -2.799  -0.079  1.00  0.00           C  
ATOM    333  H   VAL A 253       1.161   0.531   1.496  1.00  0.00           H  
ATOM    334  HA  VAL A 253       3.211  -1.427   0.500  1.00  0.00           H  
ATOM    335  HB  VAL A 253       0.295  -0.730   0.100  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       0.901  -0.098  -2.240  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.702  -1.666  -2.506  1.00  0.00           H  
ATOM    338 HG13 VAL A 253      -0.056  -1.568  -2.237  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.987  -3.016   1.004  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.089  -3.139  -0.392  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.656  -3.448  -0.587  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.851   1.451  -0.783  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.404   2.477  -1.662  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.855   2.776  -1.282  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.763   3.009  -2.081  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.540   3.761  -1.537  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.122   4.394  -2.882  1.00  0.00           C  
ATOM    348  CD  LYS A 254       1.545   5.810  -2.781  1.00  0.00           C  
ATOM    349  CE  LYS A 254       2.501   6.689  -1.965  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       2.282   8.104  -2.313  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.196   1.704   0.021  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.432   2.089  -2.668  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.633   3.535  -0.924  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.095   4.493  -0.900  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       2.994   4.463  -3.562  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       1.399   3.730  -3.398  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       1.383   6.221  -3.797  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       0.548   5.774  -2.296  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       2.344   6.529  -0.878  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       3.560   6.418  -2.160  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       2.085   8.184  -3.321  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       1.482   8.470  -1.777  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       3.125   8.649  -2.084  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.044   2.777   0.026  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.336   2.974   0.668  1.00  0.00           C  
ATOM    366  C   ASP A 255       7.269   1.833   0.323  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.417   1.993  -0.103  1.00  0.00           O  
ATOM    368  CB  ASP A 255       6.143   3.094   2.206  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.921   4.178   2.955  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       7.899   4.747   2.487  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       6.396   4.457   4.188  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.154   2.564   0.590  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.789   3.890   0.251  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       5.057   3.232   2.418  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       6.364   2.111   2.678  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.741   0.630   0.506  1.00  0.00           N  
ATOM    377  CA  VAL A 256       7.451  -0.600   0.156  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.430  -0.899  -1.334  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.883  -1.956  -1.789  1.00  0.00           O  
ATOM    380  CB  VAL A 256       6.846  -1.796   0.998  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       6.342  -3.011   0.182  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       7.766  -2.403   2.094  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.799   0.609   1.006  1.00  0.00           H  
ATOM    384  HA  VAL A 256       8.520  -0.447   0.401  1.00  0.00           H  
ATOM    385  HB  VAL A 256       5.943  -1.396   1.545  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       5.721  -2.697  -0.679  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       7.177  -3.598  -0.245  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       5.729  -3.702   0.789  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       8.317  -1.624   2.660  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       7.206  -3.004   2.836  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       8.554  -3.054   1.672  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.941   0.041  -2.117  1.00  0.00           N  
ATOM    393  CA  GLU A 257       6.941  -0.057  -3.577  1.00  0.00           C  
ATOM    394  C   GLU A 257       7.725   1.076  -4.212  1.00  0.00           C  
ATOM    395  O   GLU A 257       7.717   1.281  -5.431  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.464  -0.088  -4.058  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.016   0.868  -5.212  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.326   0.259  -6.435  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       3.329  -0.447  -6.354  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       4.924   0.576  -7.617  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.592   0.918  -1.635  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.463  -0.992  -3.847  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.212  -1.134  -4.357  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       4.802   0.084  -3.175  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       4.331   1.639  -4.812  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       5.882   1.444  -5.588  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.442   1.816  -3.389  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.316   2.901  -3.835  1.00  0.00           C  
ATOM    409  C   GLU A 258      10.749   2.423  -3.894  1.00  0.00           C  
ATOM    410  O   GLU A 258      11.571   2.887  -4.692  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.163   4.097  -2.856  1.00  0.00           C  
ATOM    412  CG  GLU A 258       8.104   5.193  -3.208  1.00  0.00           C  
ATOM    413  CD  GLU A 258       8.593   6.508  -3.819  1.00  0.00           C  
ATOM    414  OE1 GLU A 258       8.963   7.459  -3.143  1.00  0.00           O  
ATOM    415  OE2 GLU A 258       8.578   6.520  -5.180  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.395   1.554  -2.360  1.00  0.00           H  
ATOM    417  HA  GLU A 258       9.012   3.201  -4.853  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       8.932   3.702  -1.845  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      10.153   4.582  -2.731  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       7.355   4.776  -3.908  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       7.516   5.457  -2.309  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.064   1.470  -3.029  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.388   0.845  -3.004  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.518  -0.305  -3.983  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.419  -1.148  -3.873  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.683   0.362  -1.556  1.00  0.00           C  
ATOM    427  CG  LYS A 259      14.191   0.312  -1.209  1.00  0.00           C  
ATOM    428  CD  LYS A 259      14.515  -0.271   0.170  1.00  0.00           C  
ATOM    429  CE  LYS A 259      16.037  -0.392   0.324  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      16.578   0.875   0.846  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.323   1.226  -2.307  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.123   1.609  -3.320  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      12.165   1.022  -0.831  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      12.227  -0.640  -1.399  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      14.733  -0.311  -1.945  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.628   1.326  -1.303  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      14.078   0.372   0.959  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      14.038  -1.266   0.278  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      16.292  -1.232   1.003  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      16.520  -0.631  -0.646  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      16.091   1.666   0.402  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      16.438   0.915   1.866  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      17.585   0.931   0.636  1.00  0.00           H  
ATOM    444  N   SER A 260      11.620  -0.370  -4.946  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.651  -1.381  -6.003  1.00  0.00           C  
ATOM    446  C   SER A 260      11.907  -0.736  -7.346  1.00  0.00           C  
ATOM    447  O   SER A 260      12.526  -1.304  -8.253  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.350  -2.220  -6.015  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.444  -3.385  -6.843  1.00  0.00           O  
ATOM    450  H   SER A 260      10.824   0.330  -4.888  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.500  -2.055  -5.790  1.00  0.00           H  
ATOM    452  HB2 SER A 260      10.104  -2.544  -4.984  1.00  0.00           H  
ATOM    453  HB3 SER A 260       9.483  -1.609  -6.335  1.00  0.00           H  
ATOM    454  HG  SER A 260       9.942  -3.209  -7.643  1.00  0.00           H  
ATOM    455  N   LYS A 261      11.398   0.476  -7.509  1.00  0.00           N  
ATOM    456  CA  LYS A 261      11.610   1.262  -8.721  1.00  0.00           C  
ATOM    457  C   LYS A 261      13.077   1.591  -8.890  1.00  0.00           C  
ATOM    458  O   LYS A 261      13.640   1.515  -9.987  1.00  0.00           O  
ATOM    459  CB  LYS A 261      10.750   2.555  -8.654  1.00  0.00           C  
ATOM    460  CG  LYS A 261       9.322   2.384  -9.230  1.00  0.00           C  
ATOM    461  CD  LYS A 261       9.255   2.055 -10.724  1.00  0.00           C  
ATOM    462  CE  LYS A 261       8.150   1.016 -10.961  1.00  0.00           C  
ATOM    463  NZ  LYS A 261       7.249   1.493 -12.025  1.00  0.00           N  
ATOM    464  H   LYS A 261      10.777   0.822  -6.717  1.00  0.00           H  
ATOM    465  HA  LYS A 261      11.308   0.659  -9.599  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      10.677   2.900  -7.603  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      11.274   3.378  -9.186  1.00  0.00           H  
ATOM    468  HG2 LYS A 261       8.779   1.610  -8.649  1.00  0.00           H  
ATOM    469  HG3 LYS A 261       8.739   3.315  -9.090  1.00  0.00           H  
ATOM    470  HD2 LYS A 261       9.071   2.980 -11.303  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      10.233   1.660 -11.066  1.00  0.00           H  
ATOM    472  HE2 LYS A 261       8.592   0.036 -11.238  1.00  0.00           H  
ATOM    473  HE3 LYS A 261       7.567   0.833 -10.035  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       7.721   2.227 -12.572  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       7.002   0.708 -12.644  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261       6.392   1.878 -11.602  1.00  0.00           H  
ATOM    477  N   GLU A 262      13.714   1.948  -7.790  1.00  0.00           N  
ATOM    478  CA  GLU A 262      15.140   2.261  -7.780  1.00  0.00           C  
ATOM    479  C   GLU A 262      15.977   1.091  -8.241  1.00  0.00           C  
ATOM    480  O   GLU A 262      17.115   1.264  -8.714  1.00  0.00           O  
ATOM    481  CB  GLU A 262      15.540   2.696  -6.339  1.00  0.00           C  
ATOM    482  CG  GLU A 262      16.645   3.795  -6.204  1.00  0.00           C  
ATOM    483  CD  GLU A 262      17.486   3.825  -4.924  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      17.604   2.859  -4.182  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      18.088   5.024  -4.692  1.00  0.00           O  
ATOM    486  H   GLU A 262      13.125   1.970  -6.901  1.00  0.00           H  
ATOM    487  HA  GLU A 262      15.325   3.098  -8.477  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      14.630   3.027  -5.801  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      15.874   1.797  -5.787  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.355   3.714  -7.048  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      16.201   4.801  -6.319  1.00  0.00           H  
ATOM    492  N   TRP A 263      15.455  -0.114  -8.121  1.00  0.00           N  
ATOM    493  CA  TRP A 263      16.195  -1.315  -8.502  1.00  0.00           C  
ATOM    494  C   TRP A 263      16.197  -1.504  -9.998  1.00  0.00           C  
ATOM    495  O   TRP A 263      17.147  -2.040 -10.586  1.00  0.00           O  
ATOM    496  CB  TRP A 263      15.536  -2.546  -7.805  1.00  0.00           C  
ATOM    497  CG  TRP A 263      16.018  -3.908  -8.306  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      17.320  -4.422  -8.014  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      15.410  -4.885  -9.071  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      17.516  -5.700  -8.571  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      16.320  -5.966  -9.218  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      14.131  -4.949  -9.681  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.950  -7.123  -9.944  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      13.785  -6.108 -10.401  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      14.683  -7.177 -10.527  1.00  0.00           C  
ATOM    506  H   TRP A 263      14.470  -0.176  -7.722  1.00  0.00           H  
ATOM    507  HA  TRP A 263      17.243  -1.219  -8.169  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      15.809  -2.493  -6.694  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      14.444  -2.395  -7.762  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      18.086  -3.896  -7.444  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      18.351  -6.300  -8.519  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      13.413  -4.143  -9.626  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      16.638  -7.953 -10.040  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      12.809  -6.181 -10.869  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      14.389  -8.057 -11.083  1.00  0.00           H  
ATOM    516  N   VAL A 264      15.127  -1.082 -10.642  1.00  0.00           N  
ATOM    517  CA  VAL A 264      14.996  -1.245 -12.096  1.00  0.00           C  
ATOM    518  C   VAL A 264      15.951  -0.376 -12.912  1.00  0.00           C  
ATOM    519  O   VAL A 264      16.268  -0.631 -14.075  1.00  0.00           O  
ATOM    520  CB  VAL A 264      13.498  -0.925 -12.505  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      12.882  -1.890 -13.540  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      12.446  -0.853 -11.339  1.00  0.00           C  
ATOM    523  H   VAL A 264      14.334  -0.674 -10.067  1.00  0.00           H  
ATOM    524  HA  VAL A 264      15.298  -2.264 -12.330  1.00  0.00           H  
ATOM    525  HB  VAL A 264      13.516   0.097 -12.933  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      13.570  -2.072 -14.386  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      12.666  -2.884 -13.104  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      11.936  -1.506 -13.966  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      12.836  -0.310 -10.462  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      11.514  -0.352 -11.653  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      12.177  -1.856 -10.965  1.00  0.00           H  
ATOM    532  N   GLN A 265      16.422   0.659 -12.265  1.00  0.00           N  
ATOM    533  CA  GLN A 265      17.361   1.611 -12.780  1.00  0.00           C  
ATOM    534  C   GLN A 265      18.777   1.120 -12.787  1.00  0.00           C  
ATOM    535  O   GLN A 265      19.599   1.488 -13.638  1.00  0.00           O  
ATOM    536  CB  GLN A 265      17.161   2.876 -11.826  1.00  0.00           C  
ATOM    537  CG  GLN A 265      15.628   3.314 -11.912  1.00  0.00           C  
ATOM    538  CD  GLN A 265      15.155   4.589 -11.230  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      14.018   5.012 -11.398  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      15.971   5.278 -10.470  1.00  0.00           N  
ATOM    541  H   GLN A 265      15.975   0.807 -11.311  1.00  0.00           H  
ATOM    542  HA  GLN A 265      17.074   1.927 -13.784  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      17.236   2.386 -10.776  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      17.767   3.458 -11.943  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      15.371   3.335 -12.984  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      15.047   2.465 -11.512  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      16.906   4.879 -10.372  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      15.576   6.131 -10.072  1.00  0.00           H  
ATOM    549  N   LYS A 266      19.105   0.278 -11.824  1.00  0.00           N  
ATOM    550  CA  LYS A 266      20.461  -0.244 -11.664  1.00  0.00           C  
ATOM    551  C   LYS A 266      20.694  -1.478 -12.502  1.00  0.00           C  
ATOM    552  O   LYS A 266      21.574  -1.518 -13.373  1.00  0.00           O  
ATOM    553  CB  LYS A 266      20.715  -0.549 -10.159  1.00  0.00           C  
ATOM    554  CG  LYS A 266      21.030   0.712  -9.317  1.00  0.00           C  
ATOM    555  CD  LYS A 266      21.882   0.457  -8.070  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.950  -1.052  -7.805  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      22.257  -1.287  -6.383  1.00  0.00           N  
ATOM    558  H   LYS A 266      18.313  -0.035 -11.187  1.00  0.00           H  
ATOM    559  HA  LYS A 266      21.168   0.533 -12.007  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      19.831  -1.061  -9.729  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      21.542  -1.282 -10.064  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      21.583   1.451  -9.927  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      20.084   1.214  -9.032  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      22.891   0.889  -8.212  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      21.438   0.980  -7.199  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      20.990  -1.539  -8.078  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      22.723  -1.536  -8.437  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      22.919  -0.570  -6.052  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      21.390  -1.233  -5.830  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      22.678  -2.220  -6.271  1.00  0.00           H  
ATOM    571  N   VAL A 267      19.928  -2.514 -12.236  1.00  0.00           N  
ATOM    572  CA  VAL A 267      20.065  -3.803 -12.935  1.00  0.00           C  
ATOM    573  C   VAL A 267      20.237  -3.680 -14.447  1.00  0.00           C  
ATOM    574  O   VAL A 267      21.163  -4.190 -15.078  1.00  0.00           O  
ATOM    575  CB  VAL A 267      18.791  -4.704 -12.629  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      17.638  -4.772 -13.667  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      19.176  -6.170 -12.273  1.00  0.00           C  
ATOM    578  H   VAL A 267      19.231  -2.432 -11.433  1.00  0.00           H  
ATOM    579  HA  VAL A 267      20.950  -4.274 -12.593  1.00  0.00           H  
ATOM    580  HB  VAL A 267      18.350  -4.262 -11.703  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      17.188  -3.802 -13.872  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      17.980  -5.205 -14.629  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      16.808  -5.417 -13.304  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      19.935  -6.225 -11.500  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      18.289  -6.725 -11.901  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      19.545  -6.712 -13.166  1.00  0.00           H  
ATOM    587  N   GLU A 268      19.282  -2.982 -15.001  1.00  0.00           N  
ATOM    588  CA  GLU A 268      19.161  -2.770 -16.413  1.00  0.00           C  
ATOM    589  C   GLU A 268      20.298  -1.933 -16.930  1.00  0.00           C  
ATOM    590  O   GLU A 268      20.816  -2.068 -18.028  1.00  0.00           O  
ATOM    591  CB  GLU A 268      17.755  -2.043 -16.584  1.00  0.00           C  
ATOM    592  CG  GLU A 268      16.594  -2.966 -15.994  1.00  0.00           C  
ATOM    593  CD  GLU A 268      15.143  -2.603 -16.255  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      14.758  -1.454 -16.462  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      14.289  -3.670 -16.243  1.00  0.00           O  
ATOM    596  H   GLU A 268      18.624  -2.526 -14.309  1.00  0.00           H  
ATOM    597  HA  GLU A 268      19.095  -3.741 -16.915  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      17.830  -1.195 -15.780  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      17.667  -1.679 -17.332  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      16.802  -3.988 -16.357  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      16.788  -3.029 -14.909  1.00  0.00           H  
HETATM  602  N   NH2 A 269      20.760  -0.987 -16.115  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      20.346  -0.841 -15.180  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      21.542  -0.392 -16.416  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A 235     -26.449  -2.957   7.131  1.00  0.00           C  
HETATM    2  O   ACE A 235     -25.735  -3.823   7.631  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -27.753  -2.532   7.821  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -28.597  -2.726   7.159  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -27.878  -3.103   8.743  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -27.713  -1.469   8.057  1.00  0.00           H  
ATOM      7  N   ASN A 236     -26.106  -2.391   6.018  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -24.998  -3.017   5.346  1.00  0.00           C  
ATOM      9  C   ASN A 236     -23.646  -2.466   5.757  1.00  0.00           C  
ATOM     10  O   ASN A 236     -22.611  -2.727   5.133  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -25.187  -2.814   3.801  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -24.871  -3.999   2.888  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -24.453  -5.065   3.318  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -25.071  -3.873   1.604  1.00  0.00           N  
ATOM     15  H   ASN A 236     -26.848  -1.931   5.529  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -24.983  -4.092   5.589  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -26.235  -2.512   3.610  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -24.592  -1.939   3.482  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -25.428  -2.978   1.272  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -24.840  -4.723   1.083  1.00  0.00           H  
ATOM     21  N   GLU A 237     -23.647  -1.692   6.822  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -22.449  -1.041   7.342  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.559  -2.006   8.089  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.326  -1.990   7.996  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.912   0.120   8.277  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.105   0.335   9.596  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -22.053   1.728  10.224  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -21.801   2.744   9.588  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -22.313   1.735  11.563  1.00  0.00           O  
ATOM     30  H   GLU A 237     -24.600  -1.526   7.266  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.874  -0.634   6.490  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -22.979   1.045   7.680  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -23.981  -0.081   8.557  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -22.486  -0.352  10.382  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.051   0.010   9.456  1.00  0.00           H  
ATOM     36  N   LYS A 238     -22.188  -2.863   8.872  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -21.484  -3.835   9.725  1.00  0.00           C  
ATOM     38  C   LYS A 238     -20.426  -4.664   8.990  1.00  0.00           C  
ATOM     39  O   LYS A 238     -19.326  -4.962   9.458  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -22.539  -4.779  10.365  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -22.898  -4.395  11.821  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -23.898  -5.323  12.514  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -25.079  -5.588  11.568  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -25.941  -4.395  11.501  1.00  0.00           N  
ATOM     45  H   LYS A 238     -23.251  -2.762   8.898  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -20.933  -3.268  10.465  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -23.471  -4.741   9.740  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -22.204  -5.829  10.282  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -21.971  -4.291  12.417  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -23.363  -3.382  11.834  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -23.395  -6.265  12.806  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -24.257  -4.855  13.453  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -24.710  -5.857  10.554  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -25.677  -6.460  11.910  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -25.848  -3.853  12.372  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -25.660  -3.810  10.701  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -26.923  -4.687  11.383  1.00  0.00           H  
ATOM     58  N   LYS A 239     -20.812  -5.038   7.789  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -20.005  -5.876   6.900  1.00  0.00           C  
ATOM     60  C   LYS A 239     -18.588  -5.299   6.695  1.00  0.00           C  
ATOM     61  O   LYS A 239     -17.553  -5.959   6.737  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -20.718  -5.957   5.529  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -20.867  -7.273   4.737  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -19.660  -7.679   3.895  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -19.154  -6.469   3.099  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -19.536  -6.625   1.682  1.00  0.00           N  
ATOM     67  H   LYS A 239     -21.750  -4.633   7.491  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -19.835  -6.809   7.383  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -21.771  -5.497   5.607  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.234  -5.194   4.847  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -21.227  -8.103   5.374  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -21.719  -7.127   4.003  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -18.865  -8.091   4.552  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -19.942  -8.501   3.203  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -19.575  -5.529   3.511  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -18.052  -6.369   3.177  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -19.489  -7.620   1.420  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -20.496  -6.279   1.546  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -18.888  -6.085   1.091  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.622  -4.020   6.468  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.470  -3.218   6.069  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.646  -2.711   7.262  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.696  -3.345   7.721  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -17.994  -2.086   5.105  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.150  -1.864   3.838  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -15.827  -2.322   3.825  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -17.668  -1.228   2.708  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -15.039  -2.167   2.690  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -16.875  -1.073   1.571  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -15.569  -1.552   1.560  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -14.801  -1.407   0.432  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.599  -3.575   6.502  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -16.778  -3.833   5.544  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -19.031  -2.408   4.712  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.269  -1.131   5.541  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -15.411  -2.809   4.697  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -18.687  -0.866   2.704  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -14.022  -2.528   2.694  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -17.275  -0.584   0.693  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -15.250  -1.853  -0.298  1.00  0.00           H  
ATOM    101  N   HIS A 241     -17.052  -1.580   7.768  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.470  -0.891   8.915  1.00  0.00           C  
ATOM    103  C   HIS A 241     -14.970  -1.157   8.990  1.00  0.00           C  
ATOM    104  O   HIS A 241     -14.296  -1.470   9.976  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.323  -1.371  10.109  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -16.590  -2.132  11.167  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -16.386  -1.752  12.490  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -16.008  -3.374  10.902  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -15.687  -2.814  12.933  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -15.419  -3.820  12.056  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.974  -1.260   7.374  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.539   0.199   8.711  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -17.932  -0.535  10.498  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -18.174  -2.105   9.781  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -16.685  -0.900  12.986  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -16.023  -3.870   9.929  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -15.372  -2.810  13.969  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -14.899  -4.696  12.210  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.359  -0.965   7.815  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.947  -1.193   7.526  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.323   0.030   6.903  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.295  -0.048   6.218  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.804  -2.408   6.553  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -12.511  -3.812   7.130  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -11.166  -4.386   6.633  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -12.495  -3.762   8.667  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.965  -0.529   7.048  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.412  -1.379   8.471  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.731  -2.472   5.937  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.011  -2.162   5.810  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -13.312  -4.514   6.825  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -11.094  -4.318   5.528  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -10.303  -3.825   7.029  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -11.037  -5.448   6.903  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -13.429  -3.315   9.067  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -12.395  -4.764   9.122  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -11.664  -3.143   9.050  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.924   1.186   7.096  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -12.462   2.402   6.425  1.00  0.00           C  
ATOM    140  C   GLN A 243     -11.242   3.027   7.051  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.619   3.933   6.460  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.661   3.391   6.414  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -14.147   3.812   4.989  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -14.604   5.239   4.686  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -14.177   6.192   5.322  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -15.491   5.460   3.746  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.800   1.211   7.695  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -12.179   2.105   5.385  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.553   2.908   6.923  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.406   4.225   7.092  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -13.352   3.588   4.247  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.973   3.120   4.674  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -15.823   4.624   3.262  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -15.748   6.439   3.613  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.848   2.587   8.228  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -9.657   3.112   8.902  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.632   2.035   9.175  1.00  0.00           C  
ATOM    158  O   GLU A 244      -7.860   2.053  10.142  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.145   3.817  10.204  1.00  0.00           C  
ATOM    160  CG  GLU A 244      -9.779   3.249  11.613  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -8.841   4.067  12.506  1.00  0.00           C  
ATOM    162  OE1 GLU A 244      -7.671   4.411  11.900  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -9.121   4.380  13.655  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.475   1.877   8.707  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.181   3.850   8.230  1.00  0.00           H  
ATOM    166  HB2 GLU A 244      -9.810   4.890  10.166  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -11.264   3.923  10.142  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -10.703   3.077  12.197  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -9.329   2.243  11.515  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.580   1.061   8.273  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.601  -0.034   8.380  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.242  -0.586   6.995  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.104  -0.880   6.628  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.158  -1.125   9.328  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.458  -2.507   9.243  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.149  -3.091  10.630  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.201  -4.087  10.958  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -8.142  -5.385  10.697  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -7.139  -5.971  10.113  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -9.147  -6.107  11.045  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.246   1.171   7.452  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.687   0.388   8.760  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.099  -0.773  10.381  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.250  -1.249   9.147  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.093  -3.222   8.682  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -6.511  -2.443   8.671  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -6.149  -3.568  10.638  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -7.134  -2.282  11.388  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -9.048  -3.738  11.430  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -6.384  -5.328   9.873  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -7.210  -6.976   9.966  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -9.879  -5.552  11.493  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -9.109  -7.105  10.847  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.293  -0.706   6.209  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.237  -1.110   4.809  1.00  0.00           C  
ATOM    196  C   VAL A 246      -7.968   0.060   3.880  1.00  0.00           C  
ATOM    197  O   VAL A 246      -7.988  -0.060   2.648  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.598  -1.830   4.436  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.338  -1.364   3.148  1.00  0.00           C  
ATOM    200  CG2 VAL A 246      -9.498  -3.367   4.302  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.219  -0.560   6.706  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.377  -1.792   4.685  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.319  -1.622   5.279  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -10.612  -0.289   3.186  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -9.732  -1.509   2.234  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.296  -1.893   2.996  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -9.041  -3.827   5.202  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -10.492  -3.840   4.192  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -8.886  -3.677   3.435  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.678   1.208   4.457  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -7.358   2.429   3.722  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.861   2.660   3.730  1.00  0.00           C  
ATOM    213  O   ASP A 247      -5.209   2.960   2.725  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -8.113   3.628   4.357  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -8.822   4.612   3.423  1.00  0.00           C  
ATOM    216  OD1 ASP A 247     -10.112   4.247   3.142  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -8.286   5.616   2.974  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.641   1.208   5.522  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -7.675   2.279   2.677  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.865   3.239   5.082  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -7.416   4.204   5.005  1.00  0.00           H  
ATOM    222  N   LYS A 248      -5.297   2.549   4.927  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.862   2.689   5.148  1.00  0.00           C  
ATOM    224  C   LYS A 248      -3.056   1.677   4.367  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.898   1.935   3.989  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.569   2.557   6.672  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -2.342   1.672   7.001  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -1.913   1.691   8.472  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -2.459   2.960   9.139  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -2.237   2.885  10.594  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.992   2.416   5.739  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -3.554   3.693   4.791  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -3.416   3.566   7.108  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -4.469   2.161   7.189  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -2.556   0.614   6.754  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.489   1.959   6.354  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -2.277   0.777   8.979  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -0.806   1.667   8.540  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -1.967   3.862   8.718  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -3.543   3.085   8.935  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -1.792   1.987  10.829  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -1.624   3.659  10.889  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -3.140   2.958  11.084  1.00  0.00           H  
ATOM    244  N   VAL A 249      -3.615   0.510   4.119  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.906  -0.552   3.402  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.731  -0.204   1.943  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.824  -0.715   1.264  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -3.679  -1.919   3.588  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -4.018  -2.646   2.266  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -2.989  -2.991   4.477  1.00  0.00           C  
ATOM    251  H   VAL A 249      -4.616   0.369   4.452  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -1.891  -0.649   3.831  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -4.648  -1.676   4.091  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -4.461  -1.959   1.521  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -3.117  -3.075   1.788  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -4.738  -3.474   2.414  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -2.557  -2.559   5.401  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -3.682  -3.794   4.789  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -2.135  -3.475   3.966  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.588   0.651   1.417  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.470   1.108   0.032  1.00  0.00           C  
ATOM    262  C   LYS A 250      -2.268   2.008  -0.133  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.725   2.171  -1.236  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.780   1.833  -0.393  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.897   2.078  -1.917  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -4.764   3.542  -2.350  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.566   3.601  -3.871  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -4.941   4.938  -4.364  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.392   0.966   2.037  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.320   0.230  -0.619  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.656   1.249  -0.048  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.844   2.797   0.150  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -4.107   1.521  -2.456  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -5.856   1.661  -2.287  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -5.662   4.108  -2.035  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -3.902   4.010  -1.833  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -3.512   3.373  -4.134  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -5.179   2.831  -4.384  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -4.817   5.631  -3.612  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -4.343   5.190  -5.164  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -5.927   4.930  -4.664  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.832   2.621   0.951  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.641   3.474   0.940  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.616   2.693   1.260  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.665   3.259   1.611  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.864   4.640   1.944  1.00  0.00           C  
ATOM    287  CG  LYS A 251      -0.113   4.503   3.291  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.569   5.786   3.778  1.00  0.00           C  
ATOM    289  CE  LYS A 251       0.269   5.987   5.269  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       1.343   5.373   6.071  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.418   2.515   1.834  1.00  0.00           H  
ATOM    292  HA  LYS A 251      -0.515   3.876  -0.082  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -0.572   5.604   1.464  1.00  0.00           H  
ATOM    294  HB3 LYS A 251      -1.959   4.759   2.135  1.00  0.00           H  
ATOM    295  HG2 LYS A 251      -0.813   4.200   4.091  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       0.629   3.684   3.221  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.658   5.725   3.589  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       0.198   6.652   3.193  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       0.179   7.068   5.505  1.00  0.00           H  
ATOM    300  HE3 LYS A 251      -0.706   5.535   5.547  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       1.729   4.563   5.566  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       2.089   6.064   6.231  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       0.962   5.063   6.976  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.557   1.383   1.120  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.699   0.499   1.369  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.344   0.033   0.086  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.480  -0.471   0.080  1.00  0.00           O  
ATOM    308  CB  LYS A 252       1.215  -0.715   2.213  1.00  0.00           C  
ATOM    309  CG  LYS A 252       0.837  -0.343   3.668  1.00  0.00           C  
ATOM    310  CD  LYS A 252       2.019  -0.199   4.630  1.00  0.00           C  
ATOM    311  CE  LYS A 252       2.960  -1.400   4.460  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       4.073  -1.027   3.569  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.358   0.976   0.763  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.455   1.074   1.932  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       0.341  -1.186   1.720  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       1.998  -1.501   2.216  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.302   0.627   3.687  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       0.114  -1.084   4.065  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       2.545   0.757   4.438  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       1.649  -0.147   5.675  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       3.348  -1.732   5.446  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       2.423  -2.274   4.037  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       3.848  -0.144   3.089  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       4.932  -0.905   4.124  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       4.218  -1.770   2.871  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.640   0.161  -1.019  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.164  -0.207  -2.349  1.00  0.00           C  
ATOM    328  C   VAL A 253       3.032   0.893  -2.952  1.00  0.00           C  
ATOM    329  O   VAL A 253       3.938   0.699  -3.766  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.952  -0.519  -3.308  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       0.983   0.141  -4.716  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.674  -2.015  -3.568  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.665   0.589  -0.950  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.838  -1.057  -2.205  1.00  0.00           H  
ATOM    335  HB  VAL A 253       0.038  -0.091  -2.797  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.025   1.247  -4.664  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.851  -0.188  -5.318  1.00  0.00           H  
ATOM    338 HG13 VAL A 253       0.073  -0.080  -5.304  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.563  -2.584  -2.625  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.269  -2.170  -4.127  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.482  -2.501  -4.146  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.735   2.099  -2.507  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.444   3.318  -2.893  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.850   3.332  -2.290  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.866   3.726  -2.864  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.641   4.548  -2.391  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.498   5.705  -3.404  1.00  0.00           C  
ATOM    348  CD  LYS A 254       1.286   6.615  -3.179  1.00  0.00           C  
ATOM    349  CE  LYS A 254       1.444   7.344  -1.839  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       1.877   8.731  -2.084  1.00  0.00           N  
ATOM    351  H   LYS A 254       1.947   2.118  -1.784  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.575   3.316  -3.961  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.640   4.202  -2.028  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.125   4.920  -1.452  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.389   6.362  -3.367  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       2.477   5.299  -4.436  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       1.193   7.329  -4.020  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       0.357   6.009  -3.179  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       0.488   7.331  -1.274  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       2.185   6.833  -1.189  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       2.382   8.781  -2.980  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       1.053   9.348  -2.120  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       2.500   9.037  -1.322  1.00  0.00           H  
ATOM    364  N   ASP A 255       4.873   2.878  -1.050  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.072   2.741  -0.236  1.00  0.00           C  
ATOM    366  C   ASP A 255       6.987   1.679  -0.804  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.202   1.845  -0.954  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.670   2.402   1.229  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.397   3.117   2.369  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       7.583   2.948   2.618  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       5.578   3.943   3.091  1.00  0.00           O  
ATOM    372  H   ASP A 255       3.905   2.562  -0.693  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.627   3.693  -0.296  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.576   2.530   1.372  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.805   1.299   1.366  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.380   0.540  -1.102  1.00  0.00           N  
ATOM    377  CA  VAL A 256       7.088  -0.582  -1.720  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.356  -0.389  -3.203  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.851  -1.292  -3.889  1.00  0.00           O  
ATOM    380  CB  VAL A 256       6.272  -1.910  -1.448  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       5.867  -2.722  -2.702  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       6.938  -2.946  -0.500  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.368   0.460  -0.777  1.00  0.00           H  
ATOM    384  HA  VAL A 256       8.094  -0.630  -1.255  1.00  0.00           H  
ATOM    385  HB  VAL A 256       5.306  -1.614  -0.946  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       5.434  -2.072  -3.488  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       6.735  -3.224  -3.169  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       5.116  -3.501  -2.477  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       7.414  -2.466   0.380  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       6.220  -3.691  -0.110  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       7.757  -3.505  -0.991  1.00  0.00           H  
ATOM    392  N   GLU A 257       7.075   0.794  -3.710  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.380   1.159  -5.093  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.358   2.317  -5.162  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.559   2.956  -6.201  1.00  0.00           O  
ATOM    396  CB  GLU A 257       6.048   1.491  -5.819  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.262   0.294  -6.452  1.00  0.00           C  
ATOM    398  CD  GLU A 257       5.868  -0.408  -7.669  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       7.010  -0.850  -7.683  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       5.021  -0.494  -8.732  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.661   1.502  -3.039  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.880   0.294  -5.564  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.376   2.013  -5.110  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       6.250   2.243  -6.605  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.093  -0.486  -5.686  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       4.245   0.616  -6.741  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.992   2.597  -4.043  1.00  0.00           N  
ATOM    408  CA  GLU A 258      10.041   3.610  -3.915  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.391   2.927  -3.869  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.359   3.251  -4.562  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.774   4.388  -2.596  1.00  0.00           C  
ATOM    412  CG  GLU A 258      10.982   4.764  -1.677  1.00  0.00           C  
ATOM    413  CD  GLU A 258      11.415   6.229  -1.590  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      11.231   7.033  -2.495  1.00  0.00           O  
ATOM    415  OE2 GLU A 258      12.024   6.553  -0.416  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.672   2.073  -3.168  1.00  0.00           H  
ATOM    417  HA  GLU A 258      10.011   4.282  -4.790  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.221   5.325  -2.844  1.00  0.00           H  
ATOM    419  HB3 GLU A 258       9.031   3.812  -1.992  1.00  0.00           H  
ATOM    420  HG2 GLU A 258      10.755   4.436  -0.636  1.00  0.00           H  
ATOM    421  HG3 GLU A 258      11.879   4.176  -1.944  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.447   1.910  -3.005  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.635   1.072  -2.854  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.774   0.006  -3.925  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.537  -0.958  -3.777  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.602   0.414  -1.443  1.00  0.00           C  
ATOM    427  CG  LYS A 259      13.896   0.653  -0.628  1.00  0.00           C  
ATOM    428  CD  LYS A 259      13.894   0.051   0.781  1.00  0.00           C  
ATOM    429  CE  LYS A 259      14.173  -1.455   0.688  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      13.863  -2.091   1.981  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.590   1.804  -2.373  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.518   1.729  -2.959  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      11.736   0.800  -0.873  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      12.416  -0.674  -1.546  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      14.766   0.212  -1.152  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.105   1.740  -0.573  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      14.648   0.565   1.408  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      12.911   0.231   1.264  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      13.570  -1.913  -0.123  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      15.233  -1.650   0.423  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      13.999  -1.409   2.741  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      12.884  -2.412   1.980  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      14.488  -2.896   2.127  1.00  0.00           H  
ATOM    444  N   SER A 260      12.051   0.158  -5.017  1.00  0.00           N  
ATOM    445  CA  SER A 260      12.139  -0.736  -6.170  1.00  0.00           C  
ATOM    446  C   SER A 260      12.737  -0.004  -7.353  1.00  0.00           C  
ATOM    447  O   SER A 260      13.451  -0.564  -8.192  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.761  -1.354  -6.516  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.868  -2.534  -7.321  1.00  0.00           O  
ATOM    450  H   SER A 260      11.346   0.952  -4.998  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.832  -1.554  -5.906  1.00  0.00           H  
ATOM    452  HB2 SER A 260      10.223  -1.616  -5.584  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.108  -0.618  -7.025  1.00  0.00           H  
ATOM    454  HG  SER A 260       9.997  -2.940  -7.352  1.00  0.00           H  
ATOM    455  N   LYS A 261      12.425   1.279  -7.442  1.00  0.00           N  
ATOM    456  CA  LYS A 261      12.963   2.156  -8.477  1.00  0.00           C  
ATOM    457  C   LYS A 261      14.465   2.275  -8.353  1.00  0.00           C  
ATOM    458  O   LYS A 261      15.212   2.226  -9.337  1.00  0.00           O  
ATOM    459  CB  LYS A 261      12.289   3.553  -8.373  1.00  0.00           C  
ATOM    460  CG  LYS A 261      11.050   3.736  -9.282  1.00  0.00           C  
ATOM    461  CD  LYS A 261      11.329   3.657 -10.786  1.00  0.00           C  
ATOM    462  CE  LYS A 261      10.779   2.334 -11.335  1.00  0.00           C  
ATOM    463  NZ  LYS A 261       9.520   2.588 -12.058  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.704   1.624  -6.735  1.00  0.00           H  
ATOM    465  HA  LYS A 261      12.749   1.706  -9.464  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      11.996   3.746  -7.317  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      13.041   4.345  -8.597  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      10.286   2.966  -9.062  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      10.559   4.705  -9.043  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      10.873   4.528 -11.297  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      12.420   3.724 -10.970  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      11.521   1.855 -12.008  1.00  0.00           H  
ATOM    473  HE3 LYS A 261      10.598   1.605 -10.518  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       8.899   3.167 -11.475  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       9.722   3.083 -12.939  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261       9.057   1.692 -12.267  1.00  0.00           H  
ATOM    477  N   GLU A 262      14.932   2.421  -7.126  1.00  0.00           N  
ATOM    478  CA  GLU A 262      16.358   2.533  -6.834  1.00  0.00           C  
ATOM    479  C   GLU A 262      17.134   1.308  -7.260  1.00  0.00           C  
ATOM    480  O   GLU A 262      18.369   1.355  -7.413  1.00  0.00           O  
ATOM    481  CB  GLU A 262      16.525   2.785  -5.304  1.00  0.00           C  
ATOM    482  CG  GLU A 262      17.729   3.672  -4.847  1.00  0.00           C  
ATOM    483  CD  GLU A 262      18.149   4.846  -5.734  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      19.006   4.499  -6.733  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      17.750   5.990  -5.557  1.00  0.00           O  
ATOM    486  H   GLU A 262      14.192   2.436  -6.355  1.00  0.00           H  
ATOM    487  HA  GLU A 262      16.767   3.395  -7.390  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      15.589   3.228  -4.913  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.594   1.800  -4.803  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.523   4.089  -3.843  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      18.629   3.046  -4.699  1.00  0.00           H  
ATOM    492  N   TRP A 263      16.458   0.197  -7.471  1.00  0.00           N  
ATOM    493  CA  TRP A 263      17.119  -1.058  -7.825  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.300  -1.236  -9.312  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.224  -1.923  -9.777  1.00  0.00           O  
ATOM    496  CB  TRP A 263      16.249  -2.235  -7.271  1.00  0.00           C  
ATOM    497  CG  TRP A 263      16.790  -3.618  -7.635  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      17.804  -4.296  -6.899  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      16.476  -4.465  -8.684  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      18.108  -5.552  -7.458  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      17.273  -5.634  -8.561  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      15.576  -4.333  -9.773  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      17.154  -6.686  -9.501  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      15.479  -5.386 -10.698  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      16.253  -6.546 -10.558  1.00  0.00           C  
ATOM    506  H   TRP A 263      15.406   0.237  -7.324  1.00  0.00           H  
ATOM    507  HA  TRP A 263      18.117  -1.083  -7.357  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      16.198  -2.122  -6.143  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      15.194  -2.055  -7.553  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      18.311  -3.895  -6.024  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      18.796  -6.247  -7.136  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      14.976  -3.446  -9.926  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      17.750  -7.582  -9.397  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      14.798  -5.303 -11.537  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      16.153  -7.343 -11.281  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.423  -0.637 -10.088  1.00  0.00           N  
ATOM    517  CA  VAL A 264      16.451  -0.784 -11.555  1.00  0.00           C  
ATOM    518  C   VAL A 264      17.570   0.025 -12.207  1.00  0.00           C  
ATOM    519  O   VAL A 264      18.083  -0.259 -13.292  1.00  0.00           O  
ATOM    520  CB  VAL A 264      15.052  -0.351 -12.139  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      15.078   0.605 -13.362  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      14.116  -1.511 -12.542  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.715   0.009  -9.632  1.00  0.00           H  
ATOM    524  HA  VAL A 264      16.696  -1.818 -11.769  1.00  0.00           H  
ATOM    525  HB  VAL A 264      14.536   0.222 -11.317  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      15.596   1.558 -13.146  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      15.579   0.154 -14.241  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      14.061   0.902 -13.684  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      13.967  -2.230 -11.716  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      13.106  -1.149 -12.816  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      14.504  -2.083 -13.406  1.00  0.00           H  
ATOM    532  N   GLN A 265      17.945   1.068 -11.508  1.00  0.00           N  
ATOM    533  CA  GLN A 265      18.970   2.000 -11.879  1.00  0.00           C  
ATOM    534  C   GLN A 265      20.365   1.552 -11.569  1.00  0.00           C  
ATOM    535  O   GLN A 265      21.349   2.032 -12.163  1.00  0.00           O  
ATOM    536  CB  GLN A 265      18.569   3.316 -11.068  1.00  0.00           C  
ATOM    537  CG  GLN A 265      17.075   3.702 -11.478  1.00  0.00           C  
ATOM    538  CD  GLN A 265      16.473   5.026 -11.031  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      15.271   5.240 -11.131  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      17.231   5.955 -10.503  1.00  0.00           N  
ATOM    541  H   GLN A 265      17.343   1.246 -10.645  1.00  0.00           H  
ATOM    542  HA  GLN A 265      18.890   2.247 -12.940  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      18.447   2.895  -9.994  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      19.175   3.907 -11.107  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      17.025   3.646 -12.578  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      16.446   2.860 -11.138  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      18.221   5.715 -10.436  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      16.739   6.800 -10.209  1.00  0.00           H  
ATOM    549  N   LYS A 266      20.510   0.631 -10.636  1.00  0.00           N  
ATOM    550  CA  LYS A 266      21.831   0.177 -10.195  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.287  -1.071 -10.909  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.488  -1.253 -11.187  1.00  0.00           O  
ATOM    553  CB  LYS A 266      21.793  -0.035  -8.654  1.00  0.00           C  
ATOM    554  CG  LYS A 266      21.943  -1.491  -8.153  1.00  0.00           C  
ATOM    555  CD  LYS A 266      22.558  -1.619  -6.749  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.963  -2.842  -6.040  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      21.102  -2.394  -4.931  1.00  0.00           N  
ATOM    558  H   LYS A 266      19.624   0.259 -10.181  1.00  0.00           H  
ATOM    559  HA  LYS A 266      22.557   0.976 -10.436  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      22.587   0.596  -8.175  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      20.842   0.405  -8.246  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      20.957  -1.997  -8.172  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      22.593  -2.084  -8.822  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      23.660  -1.694  -6.832  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      22.351  -0.698  -6.167  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      21.381  -3.461  -6.755  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      22.761  -3.505  -5.647  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      20.701  -1.473  -5.157  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      20.342  -3.074  -4.789  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      21.662  -2.322  -4.069  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.364  -1.951 -11.232  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.713  -3.233 -11.872  1.00  0.00           C  
ATOM    573  C   VAL A 267      21.974  -3.104 -13.374  1.00  0.00           C  
ATOM    574  O   VAL A 267      22.752  -3.823 -14.005  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.551  -4.266 -11.613  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      20.062  -5.008 -12.880  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      20.815  -5.381 -10.566  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.349  -1.715 -11.030  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.657  -3.552 -11.457  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.676  -3.674 -11.231  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      19.902  -4.314 -13.727  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.801  -5.753 -13.233  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      19.109  -5.543 -12.713  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      21.316  -4.996  -9.655  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      19.885  -5.883 -10.235  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      21.493  -6.168 -10.948  1.00  0.00           H  
ATOM    587  N   GLU A 268      21.299  -2.134 -13.937  1.00  0.00           N  
ATOM    588  CA  GLU A 268      21.362  -1.759 -15.318  1.00  0.00           C  
ATOM    589  C   GLU A 268      22.473  -0.789 -15.591  1.00  0.00           C  
ATOM    590  O   GLU A 268      23.049  -0.715 -16.668  1.00  0.00           O  
ATOM    591  CB  GLU A 268      19.902  -1.155 -15.603  1.00  0.00           C  
ATOM    592  CG  GLU A 268      18.815  -2.234 -15.098  1.00  0.00           C  
ATOM    593  CD  GLU A 268      17.344  -1.977 -15.358  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      16.927  -1.326 -16.313  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      16.506  -2.534 -14.432  1.00  0.00           O  
ATOM    596  H   GLU A 268      20.616  -1.654 -13.288  1.00  0.00           H  
ATOM    597  HA  GLU A 268      21.449  -2.637 -15.954  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      19.827  -0.329 -14.803  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      19.831  -0.860 -16.364  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      19.135  -3.190 -15.540  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      19.021  -2.354 -14.021  1.00  0.00           H  
HETATM  602  N   NH2 A 269      22.843   0.021 -14.612  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      22.374  -0.021 -13.694  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      23.603   0.698 -14.765  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A 235     -26.297  -2.580   2.974  1.00  0.00           C  
HETATM    2  O   ACE A 235     -26.198  -3.737   2.569  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -27.682  -1.937   3.142  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -27.756  -1.056   2.503  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -28.453  -2.654   2.860  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -27.825  -1.642   4.182  1.00  0.00           H  
ATOM      7  N   ASN A 236     -25.240  -1.889   3.254  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -24.018  -2.525   2.840  1.00  0.00           C  
ATOM      9  C   ASN A 236     -22.786  -1.923   3.494  1.00  0.00           C  
ATOM     10  O   ASN A 236     -21.642  -2.154   3.091  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -23.900  -2.383   1.285  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -23.287  -3.537   0.492  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -22.521  -3.352  -0.446  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -23.591  -4.762   0.825  1.00  0.00           N  
ATOM     15  H   ASN A 236     -25.359  -0.906   3.251  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -24.043  -3.582   3.155  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -24.888  -2.131   0.860  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -23.281  -1.487   1.077  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -24.223  -4.888   1.615  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -23.115  -5.455   0.242  1.00  0.00           H  
ATOM     21  N   GLU A 237     -23.025  -1.125   4.512  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -21.978  -0.450   5.275  1.00  0.00           C  
ATOM     23  C   GLU A 237     -21.576  -1.226   6.506  1.00  0.00           C  
ATOM     24  O   GLU A 237     -20.413  -1.279   6.920  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -22.546   0.950   5.665  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.051   1.579   7.005  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -21.016   2.704   6.959  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -19.885   2.382   6.269  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -21.188   3.793   7.491  1.00  0.00           O  
ATOM     30  H   GLU A 237     -24.050  -0.925   4.717  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -21.095  -0.323   4.625  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -22.385   1.639   4.816  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -23.660   0.856   5.712  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -22.918   1.970   7.576  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.634   0.791   7.666  1.00  0.00           H  
ATOM     36  N   LYS A 238     -22.561  -1.867   7.117  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -22.376  -2.603   8.375  1.00  0.00           C  
ATOM     38  C   LYS A 238     -21.321  -3.714   8.292  1.00  0.00           C  
ATOM     39  O   LYS A 238     -20.388  -3.853   9.084  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -23.746  -3.209   8.802  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -24.652  -2.208   9.556  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -26.133  -2.592   9.623  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -26.806  -2.258   8.285  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -27.957  -1.368   8.519  1.00  0.00           N  
ATOM     45  H   LYS A 238     -23.517  -1.775   6.648  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -22.015  -1.923   9.110  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -24.265  -3.571   7.889  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -23.567  -4.118   9.406  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -24.257  -2.036  10.577  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -24.615  -1.215   9.061  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -26.230  -3.669   9.867  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -26.628  -2.040  10.449  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -26.080  -1.778   7.594  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -27.148  -3.179   7.767  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -27.776  -0.780   9.345  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -28.099  -0.766   7.694  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -28.803  -1.934   8.679  1.00  0.00           H  
ATOM     58  N   LYS A 239     -21.526  -4.527   7.283  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -20.702  -5.698   6.983  1.00  0.00           C  
ATOM     60  C   LYS A 239     -19.188  -5.419   7.125  1.00  0.00           C  
ATOM     61  O   LYS A 239     -18.399  -6.134   7.734  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -20.973  -6.099   5.508  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -21.023  -7.567   5.038  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -19.660  -8.228   4.839  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -18.739  -7.276   4.059  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -19.007  -7.430   2.614  1.00  0.00           N  
ATOM     67  H   LYS A 239     -22.326  -4.229   6.646  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -20.899  -6.443   7.699  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -21.925  -5.599   5.138  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -20.202  -5.550   4.873  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -21.640  -8.199   5.699  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -21.601  -7.569   4.062  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -19.223  -8.493   5.823  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -19.779  -9.182   4.285  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -18.907  -6.228   4.374  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -17.673  -7.493   4.263  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -19.209  -8.418   2.408  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -19.817  -6.850   2.355  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -18.181  -7.129   2.078  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.857  -4.341   6.504  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.494  -3.895   6.239  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.748  -3.289   7.451  1.00  0.00           C  
ATOM     83  O   TYR A 240     -16.006  -3.960   8.184  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -17.549  -2.898   5.008  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -16.393  -3.051   4.017  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -15.240  -3.758   4.386  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -16.477  -2.494   2.740  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -14.194  -3.917   3.482  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -15.426  -2.644   1.837  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -14.292  -3.361   2.205  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -13.265  -3.520   1.320  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.691  -3.762   6.117  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -16.910  -4.696   6.005  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -18.528  -3.107   4.450  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -17.691  -1.834   5.244  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -15.162  -4.198   5.370  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -17.366  -1.953   2.439  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -13.312  -4.470   3.761  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -15.506  -2.211   0.853  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -13.192  -2.728   0.784  1.00  0.00           H  
ATOM    101  N   HIS A 241     -16.980  -2.066   7.650  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -16.535  -1.179   8.688  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.186  -1.546   9.263  1.00  0.00           C  
ATOM    104  O   HIS A 241     -14.898  -1.528  10.463  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -17.705  -1.297   9.731  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -18.175   0.071  10.096  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -18.364   0.610  11.358  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -18.501   0.992   9.088  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -18.798   1.840  11.022  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -18.907   2.148   9.701  1.00  0.00           N  
ATOM    111  H   HIS A 241     -17.794  -1.733   7.085  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -16.399  -0.177   8.242  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -18.683  -1.725   9.205  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -17.511  -2.028  10.354  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -18.216   0.183  12.284  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -18.434   0.785   8.012  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -19.042   2.521  11.828  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -19.215   3.027   9.260  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.295  -1.911   8.354  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -12.883  -2.190   8.592  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.008  -1.036   8.164  1.00  0.00           C  
ATOM    122  O   LEU A 242     -10.775  -1.085   8.251  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.480  -3.487   7.821  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.928  -4.696   8.611  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -12.128  -6.034   7.863  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -10.428  -4.506   8.897  1.00  0.00           C  
ATOM    127  H   LEU A 242     -14.697  -2.077   7.377  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.722  -2.311   9.673  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.362  -3.831   7.232  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -11.735  -3.208   7.042  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -12.447  -4.774   9.586  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -13.180  -6.143   7.529  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -11.511  -6.097   6.952  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -11.895  -6.908   8.496  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -10.232  -3.534   9.397  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -10.019  -5.295   9.554  1.00  0.00           H  
ATOM    137 HD23 LEU A 242      -9.829  -4.505   7.970  1.00  0.00           H  
ATOM    138  N   GLN A 243     -12.623   0.054   7.759  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -11.986   1.201   7.126  1.00  0.00           C  
ATOM    140  C   GLN A 243     -10.817   1.782   7.882  1.00  0.00           C  
ATOM    141  O   GLN A 243     -10.008   2.533   7.297  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -13.080   2.292   6.918  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -13.226   2.814   5.453  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -13.510   4.287   5.156  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -13.884   5.051   6.034  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -13.354   4.754   3.942  1.00  0.00           N  
ATOM    147  H   GLN A 243     -13.670   0.103   8.006  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -11.600   0.869   6.135  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -14.079   1.852   7.217  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -12.910   3.084   7.666  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -12.332   2.507   4.864  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -14.052   2.255   4.946  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -13.041   4.068   3.253  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -13.563   5.748   3.829  1.00  0.00           H  
ATOM    155  N   GLU A 244     -10.685   1.506   9.163  1.00  0.00           N  
ATOM    156  CA  GLU A 244      -9.551   1.994   9.946  1.00  0.00           C  
ATOM    157  C   GLU A 244      -8.510   0.906  10.101  1.00  0.00           C  
ATOM    158  O   GLU A 244      -7.790   0.790  11.098  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.085   2.515  11.310  1.00  0.00           C  
ATOM    160  CG  GLU A 244      -9.934   1.636  12.594  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -9.666   2.348  13.925  1.00  0.00           C  
ATOM    162  OE1 GLU A 244     -10.541   2.926  14.556  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -8.369   2.277  14.333  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.473   0.949   9.606  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.080   2.835   9.397  1.00  0.00           H  
ATOM    166  HB2 GLU A 244      -9.616   3.511  11.515  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -11.167   2.779  11.184  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -10.844   1.026  12.738  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -9.125   0.897  12.459  1.00  0.00           H  
ATOM    170  N   ARG A 245      -8.398   0.084   9.069  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -7.465  -1.051   9.048  1.00  0.00           C  
ATOM    172  C   ARG A 245      -6.972  -1.305   7.617  1.00  0.00           C  
ATOM    173  O   ARG A 245      -5.804  -1.530   7.309  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.154  -2.306   9.654  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.455  -3.648   9.320  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.173  -4.507  10.572  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -6.337  -5.663  10.165  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -5.033  -5.625   9.922  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -4.302  -4.553  10.007  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -4.460  -6.725   9.581  1.00  0.00           N  
ATOM    181  H   ARG A 245      -8.975   0.333   8.213  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -6.601  -0.781   9.600  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.207  -2.207  10.755  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.211  -2.341   9.324  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.069  -4.247   8.620  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -6.488  -3.490   8.806  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -6.661  -3.886  11.332  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -8.133  -4.849  11.005  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -6.808  -6.573  10.060  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -4.834  -3.727  10.282  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -3.311  -4.649   9.797  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -5.121  -7.503   9.544  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -3.460  -6.703   9.395  1.00  0.00           H  
ATOM    194  N   VAL A 246      -7.935  -1.242   6.731  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -7.798  -1.361   5.313  1.00  0.00           C  
ATOM    196  C   VAL A 246      -7.402  -0.083   4.613  1.00  0.00           C  
ATOM    197  O   VAL A 246      -7.435   0.029   3.382  1.00  0.00           O  
ATOM    198  CB  VAL A 246      -9.248  -1.863   4.777  1.00  0.00           C  
ATOM    199  CG1 VAL A 246      -9.467  -3.358   5.044  1.00  0.00           C  
ATOM    200  CG2 VAL A 246     -10.453  -1.131   5.556  1.00  0.00           C  
ATOM    201  H   VAL A 246      -8.871  -1.173   7.158  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.008  -2.088   5.081  1.00  0.00           H  
ATOM    203  HB  VAL A 246      -9.290  -1.571   3.906  1.00  0.00           H  
ATOM    204 HG11 VAL A 246      -8.653  -3.963   4.606  1.00  0.00           H  
ATOM    205 HG12 VAL A 246      -9.476  -3.597   6.126  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -10.418  -3.735   4.619  1.00  0.00           H  
ATOM    207 HG21 VAL A 246     -10.318  -0.045   5.566  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -11.419  -1.361   5.091  1.00  0.00           H  
ATOM    209 HG23 VAL A 246     -10.486  -1.448   6.606  1.00  0.00           H  
ATOM    210  N   ASP A 247      -7.010   0.902   5.393  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -6.522   2.185   4.895  1.00  0.00           C  
ATOM    212  C   ASP A 247      -5.017   2.261   5.070  1.00  0.00           C  
ATOM    213  O   ASP A 247      -4.244   2.654   4.193  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -7.230   3.342   5.648  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -7.750   4.525   4.825  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -8.852   4.538   4.292  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -6.864   5.566   4.767  1.00  0.00           O  
ATOM    218  H   ASP A 247      -7.119   0.741   6.442  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -6.745   2.228   3.817  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -8.078   2.925   6.232  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -6.553   3.741   6.438  1.00  0.00           H  
ATOM    222  N   LYS A 248      -4.598   1.897   6.279  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -3.185   1.858   6.638  1.00  0.00           C  
ATOM    224  C   LYS A 248      -2.390   1.019   5.665  1.00  0.00           C  
ATOM    225  O   LYS A 248      -1.264   1.376   5.276  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -3.044   1.319   8.090  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -1.770   0.473   8.337  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -1.986  -1.042   8.293  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -0.653  -1.751   8.570  1.00  0.00           C  
ATOM    230  NZ  LYS A 248       0.052  -1.059   9.664  1.00  0.00           N  
ATOM    231  H   LYS A 248      -5.378   1.695   6.992  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -2.784   2.888   6.589  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -3.057   2.171   8.805  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -3.948   0.724   8.354  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -0.997   0.703   7.580  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -1.320   0.760   9.311  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -2.759  -1.332   9.030  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -2.377  -1.337   7.298  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -0.826  -2.815   8.833  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -0.011  -1.765   7.664  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -0.632  -0.729  10.359  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248       0.711  -1.710  10.114  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248       0.570  -0.254   9.284  1.00  0.00           H  
ATOM    244  N   VAL A 249      -2.933  -0.111   5.255  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -2.243  -1.017   4.342  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.010  -0.394   2.987  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.066  -0.741   2.265  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -3.091  -2.353   4.198  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -2.303  -3.689   4.207  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -4.229  -2.551   5.259  1.00  0.00           C  
ATOM    251  H   VAL A 249      -3.885  -0.363   5.654  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -1.248  -1.253   4.762  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -3.615  -2.276   3.225  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -1.558  -3.738   3.389  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -1.755  -3.854   5.154  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -2.956  -4.569   4.048  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -4.902  -1.679   5.293  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -4.859  -3.423   5.014  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -3.824  -2.702   6.272  1.00  0.00           H  
ATOM    260  N   LYS A 250      -2.882   0.519   2.603  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -2.772   1.231   1.333  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.498   2.039   1.238  1.00  0.00           C  
ATOM    263  O   LYS A 250      -0.885   2.135   0.157  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.014   2.153   1.142  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -4.353   2.416  -0.347  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -3.559   3.555  -0.994  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -4.278   4.016  -2.269  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -5.735   4.000  -2.044  1.00  0.00           N  
ATOM    269  H   LYS A 250      -3.714   0.663   3.256  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -2.750   0.486   0.518  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -4.889   1.717   1.665  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -3.822   3.119   1.645  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -4.150   1.512  -0.951  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -5.439   2.605  -0.452  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -3.444   4.387  -0.272  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -2.535   3.207  -1.237  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -3.942   5.034  -2.558  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -4.028   3.361  -3.129  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -5.931   4.186  -1.050  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -6.180   4.727  -2.622  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -6.112   3.077  -2.301  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.059   2.622   2.338  1.00  0.00           N  
ATOM    283  CA  LYS A 251       0.142   3.464   2.328  1.00  0.00           C  
ATOM    284  C   LYS A 251       1.413   2.685   2.587  1.00  0.00           C  
ATOM    285  O   LYS A 251       2.440   3.236   3.014  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.029   4.594   3.382  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.988   5.751   3.227  1.00  0.00           C  
ATOM    288  CD  LYS A 251       1.187   6.606   4.483  1.00  0.00           C  
ATOM    289  CE  LYS A 251       2.087   5.851   5.470  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       2.750   6.816   6.365  1.00  0.00           N  
ATOM    291  H   LYS A 251      -1.604   2.425   3.229  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.236   3.897   1.314  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.057   5.004   3.324  1.00  0.00           H  
ATOM    294  HB3 LYS A 251       0.044   4.163   4.404  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       1.985   5.352   2.962  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       0.691   6.395   2.375  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.622   7.585   4.205  1.00  0.00           H  
ATOM    298  HD3 LYS A 251       0.204   6.822   4.949  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       1.491   5.123   6.060  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       2.853   5.252   4.936  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251       3.036   7.645   5.825  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251       2.098   7.100   7.109  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       3.582   6.378   6.786  1.00  0.00           H  
ATOM    304  N   LYS A 252       1.372   1.392   2.348  1.00  0.00           N  
ATOM    305  CA  LYS A 252       2.524   0.499   2.503  1.00  0.00           C  
ATOM    306  C   LYS A 252       3.042  -0.013   1.182  1.00  0.00           C  
ATOM    307  O   LYS A 252       4.202  -0.438   1.060  1.00  0.00           O  
ATOM    308  CB  LYS A 252       2.068  -0.680   3.415  1.00  0.00           C  
ATOM    309  CG  LYS A 252       1.425  -0.190   4.739  1.00  0.00           C  
ATOM    310  CD  LYS A 252       1.904   1.185   5.213  1.00  0.00           C  
ATOM    311  CE  LYS A 252       1.243   1.517   6.558  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       2.200   1.264   7.650  1.00  0.00           N  
ATOM    313  H   LYS A 252       0.425   0.970   2.113  1.00  0.00           H  
ATOM    314  HA  LYS A 252       3.338   1.070   2.982  1.00  0.00           H  
ATOM    315  HB2 LYS A 252       1.346  -1.312   2.872  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       2.930  -1.335   3.634  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.319  -0.196   4.650  1.00  0.00           H  
ATOM    318  HG3 LYS A 252       1.655  -0.900   5.554  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       3.009   1.190   5.293  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       1.642   1.954   4.458  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       0.907   2.575   6.575  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       0.329   0.908   6.717  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       2.707   0.386   7.466  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       2.873   2.042   7.705  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       1.692   1.186   8.542  1.00  0.00           H  
ATOM    326  N   VAL A 253       2.198  -0.005   0.172  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.550  -0.505  -1.171  1.00  0.00           C  
ATOM    328  C   VAL A 253       3.242   0.539  -2.039  1.00  0.00           C  
ATOM    329  O   VAL A 253       4.015   0.270  -2.962  1.00  0.00           O  
ATOM    330  CB  VAL A 253       1.230  -0.997  -1.885  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       1.095  -0.543  -3.360  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.929  -2.517  -1.896  1.00  0.00           C  
ATOM    333  H   VAL A 253       1.229   0.417   0.325  1.00  0.00           H  
ATOM    334  HA  VAL A 253       3.292  -1.298  -1.031  1.00  0.00           H  
ATOM    335  HB  VAL A 253       0.381  -0.502  -1.327  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.353   0.524  -3.488  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.776  -1.104  -4.027  1.00  0.00           H  
ATOM    338 HG13 VAL A 253       0.068  -0.679  -3.748  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       1.140  -2.998  -0.921  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.127  -2.740  -2.144  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.557  -3.067  -2.624  1.00  0.00           H  
ATOM    342  N   LYS A 254       2.952   1.780  -1.703  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.509   2.959  -2.359  1.00  0.00           C  
ATOM    344  C   LYS A 254       4.960   3.174  -1.925  1.00  0.00           C  
ATOM    345  O   LYS A 254       5.874   3.549  -2.662  1.00  0.00           O  
ATOM    346  CB  LYS A 254       2.646   4.194  -1.982  1.00  0.00           C  
ATOM    347  CG  LYS A 254       2.240   5.088  -3.174  1.00  0.00           C  
ATOM    348  CD  LYS A 254       1.765   6.495  -2.797  1.00  0.00           C  
ATOM    349  CE  LYS A 254       1.055   7.127  -4.003  1.00  0.00           C  
ATOM    350  NZ  LYS A 254      -0.304   6.569  -4.119  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.305   1.869  -0.859  1.00  0.00           H  
ATOM    352  HA  LYS A 254       3.539   2.778  -3.423  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       1.739   3.851  -1.420  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.201   4.786  -1.217  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.097   5.225  -3.862  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       1.460   4.577  -3.775  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       1.096   6.442  -1.916  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       2.632   7.116  -2.494  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       1.012   8.231  -3.893  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       1.616   6.939  -4.942  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254      -0.263   5.543  -4.034  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254      -0.898   6.952  -3.370  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254      -0.701   6.822  -5.035  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.148   2.917  -0.643  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.435   2.988   0.034  1.00  0.00           C  
ATOM    366  C   ASP A 255       7.366   1.919  -0.496  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.536   2.139  -0.825  1.00  0.00           O  
ATOM    368  CB  ASP A 255       6.227   2.839   1.567  1.00  0.00           C  
ATOM    369  CG  ASP A 255       7.013   3.763   2.500  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       7.376   4.941   1.903  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       7.268   3.485   3.664  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.256   2.593  -0.135  1.00  0.00           H  
ATOM    373  HA  ASP A 255       6.897   3.958  -0.220  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       5.148   2.914   1.823  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       6.468   1.780   1.836  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.822   0.712  -0.559  1.00  0.00           N  
ATOM    377  CA  VAL A 256       7.536  -0.437  -1.117  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.575  -0.439  -2.636  1.00  0.00           C  
ATOM    379  O   VAL A 256       8.036  -1.399  -3.267  1.00  0.00           O  
ATOM    380  CB  VAL A 256       6.889  -1.765  -0.548  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       6.396  -2.784  -1.605  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       7.767  -2.594   0.429  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.869   0.610  -0.093  1.00  0.00           H  
ATOM    384  HA  VAL A 256       8.595  -0.351  -0.805  1.00  0.00           H  
ATOM    385  HB  VAL A 256       5.975  -1.466   0.041  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       5.805  -2.293  -2.403  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       7.237  -3.288  -2.117  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       5.756  -3.571  -1.166  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       8.310  -1.954   1.155  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       7.178  -3.321   1.020  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       8.561  -3.162  -0.092  1.00  0.00           H  
ATOM    392  N   GLU A 257       7.133   0.643  -3.245  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.206   0.828  -4.694  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.093   2.002  -5.062  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.168   2.451  -6.212  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.759   0.997  -5.235  1.00  0.00           C  
ATOM    397  CG  GLU A 257       5.426   2.233  -6.134  1.00  0.00           C  
ATOM    398  CD  GLU A 257       4.646   1.999  -7.430  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       5.429   1.634  -8.483  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       3.431   2.130  -7.508  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.769   1.416  -2.617  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.684  -0.072  -5.120  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.481   0.074  -5.797  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       5.055   0.985  -4.369  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       4.854   2.976  -5.547  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       6.356   2.764  -6.412  1.00  0.00           H  
ATOM    407  N   GLU A 258       8.810   2.505  -4.079  1.00  0.00           N  
ATOM    408  CA  GLU A 258       9.791   3.582  -4.233  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.177   2.984  -4.335  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.007   3.286  -5.197  1.00  0.00           O  
ATOM    411  CB  GLU A 258       9.675   4.492  -2.979  1.00  0.00           C  
ATOM    412  CG  GLU A 258      10.977   5.046  -2.314  1.00  0.00           C  
ATOM    413  CD  GLU A 258      11.299   6.535  -2.450  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      10.376   7.234  -3.167  1.00  0.00           O  
ATOM    415  OE2 GLU A 258      12.297   7.048  -1.960  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.659   2.082  -3.110  1.00  0.00           H  
ATOM    417  HA  GLU A 258       9.577   4.145  -5.158  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.018   5.359  -3.231  1.00  0.00           H  
ATOM    419  HB3 GLU A 258       9.082   3.947  -2.203  1.00  0.00           H  
ATOM    420  HG2 GLU A 258      10.957   4.821  -1.223  1.00  0.00           H  
ATOM    421  HG3 GLU A 258      11.861   4.490  -2.676  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.434   2.065  -3.399  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.684   1.310  -3.357  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.737   0.160  -4.345  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.560  -0.758  -4.218  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.896   0.781  -1.909  1.00  0.00           C  
ATOM    427  CG  LYS A 259      14.160   1.344  -1.215  1.00  0.00           C  
ATOM    428  CD  LYS A 259      14.188   1.171   0.307  1.00  0.00           C  
ATOM    429  CE  LYS A 259      13.370   2.294   0.958  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      14.270   3.395   1.343  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.692   1.984  -2.631  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.498   2.001  -3.645  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      12.006   1.020  -1.292  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      12.937  -0.330  -1.923  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      15.067   0.840  -1.602  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.283   2.413  -1.476  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      13.792   0.173   0.577  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      15.236   1.200   0.669  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      12.588   2.660   0.259  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      12.827   1.927   1.853  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      15.161   3.305   0.833  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      13.831   4.297   1.109  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      14.449   3.354   2.356  1.00  0.00           H  
ATOM    444  N   SER A 260      11.864   0.175  -5.332  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.846  -0.815  -6.407  1.00  0.00           C  
ATOM    446  C   SER A 260      12.261  -0.163  -7.711  1.00  0.00           C  
ATOM    447  O   SER A 260      12.962  -0.726  -8.558  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.462  -1.500  -6.526  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.475  -2.636  -7.398  1.00  0.00           O  
ATOM    450  H   SER A 260      11.123   0.935  -5.285  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.597  -1.586  -6.163  1.00  0.00           H  
ATOM    452  HB2 SER A 260      10.075  -1.799  -5.533  1.00  0.00           H  
ATOM    453  HB3 SER A 260       9.719  -0.774  -6.914  1.00  0.00           H  
ATOM    454  HG  SER A 260      10.381  -2.310  -8.297  1.00  0.00           H  
ATOM    455  N   LYS A 261      11.816   1.075  -7.879  1.00  0.00           N  
ATOM    456  CA  LYS A 261      12.145   1.889  -9.044  1.00  0.00           C  
ATOM    457  C   LYS A 261      13.632   2.150  -9.123  1.00  0.00           C  
ATOM    458  O   LYS A 261      14.291   1.893 -10.137  1.00  0.00           O  
ATOM    459  CB  LYS A 261      11.356   3.227  -8.977  1.00  0.00           C  
ATOM    460  CG  LYS A 261       9.995   3.200  -9.716  1.00  0.00           C  
ATOM    461  CD  LYS A 261      10.077   2.975 -11.228  1.00  0.00           C  
ATOM    462  CE  LYS A 261       9.027   3.851 -11.925  1.00  0.00           C  
ATOM    463  NZ  LYS A 261       8.418   3.098 -13.035  1.00  0.00           N  
ATOM    464  H   LYS A 261      11.153   1.425  -7.118  1.00  0.00           H  
ATOM    465  HA  LYS A 261      11.859   1.330  -9.954  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      11.186   3.506  -7.915  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      11.987   4.051  -9.382  1.00  0.00           H  
ATOM    468  HG2 LYS A 261       9.352   2.393  -9.313  1.00  0.00           H  
ATOM    469  HG3 LYS A 261       9.443   4.142  -9.507  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      11.099   3.206 -11.587  1.00  0.00           H  
ATOM    471  HD3 LYS A 261       9.899   1.905 -11.459  1.00  0.00           H  
ATOM    472  HE2 LYS A 261       8.247   4.172 -11.201  1.00  0.00           H  
ATOM    473  HE3 LYS A 261       9.480   4.787 -12.314  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261       8.245   2.127 -12.738  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261       7.526   3.538 -13.302  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261       9.057   3.101 -13.843  1.00  0.00           H  
ATOM    477  N   GLU A 262      14.183   2.670  -8.041  1.00  0.00           N  
ATOM    478  CA  GLU A 262      15.600   3.014  -7.966  1.00  0.00           C  
ATOM    479  C   GLU A 262      16.502   1.818  -8.168  1.00  0.00           C  
ATOM    480  O   GLU A 262      17.712   1.972  -8.424  1.00  0.00           O  
ATOM    481  CB  GLU A 262      15.868   3.676  -6.581  1.00  0.00           C  
ATOM    482  CG  GLU A 262      16.892   4.858  -6.533  1.00  0.00           C  
ATOM    483  CD  GLU A 262      16.912   5.751  -5.290  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      16.392   5.429  -4.230  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      17.563   6.933  -5.475  1.00  0.00           O  
ATOM    486  H   GLU A 262      13.523   2.802  -7.210  1.00  0.00           H  
ATOM    487  HA  GLU A 262      15.830   3.739  -8.767  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      14.902   4.014  -6.157  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.213   2.888  -5.884  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      17.922   4.476  -6.667  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      16.735   5.524  -7.402  1.00  0.00           H  
ATOM    492  N   TRP A 263      15.968   0.618  -8.078  1.00  0.00           N  
ATOM    493  CA  TRP A 263      16.771  -0.599  -8.196  1.00  0.00           C  
ATOM    494  C   TRP A 263      16.857  -1.113  -9.611  1.00  0.00           C  
ATOM    495  O   TRP A 263      17.851  -1.729 -10.024  1.00  0.00           O  
ATOM    496  CB  TRP A 263      16.125  -1.693  -7.287  1.00  0.00           C  
ATOM    497  CG  TRP A 263      16.827  -3.049  -7.349  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      17.943  -3.405  -6.537  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      16.585  -4.161  -8.137  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      18.380  -4.718  -6.791  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      17.524  -5.166  -7.783  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      15.635  -4.407  -9.163  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      17.497  -6.429  -8.421  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      15.633  -5.665  -9.789  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      16.548  -6.660  -9.419  1.00  0.00           C  
ATOM    506  H   TRP A 263      14.928   0.566  -7.864  1.00  0.00           H  
ATOM    507  HA  TRP A 263      17.796  -0.386  -7.850  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      16.110  -1.285  -6.224  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      15.044  -1.748  -7.507  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      18.423  -2.743  -5.818  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      19.161  -5.228  -6.354  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      14.926  -3.660  -9.490  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      18.199  -7.202  -8.136  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      14.915  -5.874 -10.573  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      16.521  -7.620  -9.915  1.00  0.00           H  
ATOM    516  N   VAL A 264      15.814  -0.880 -10.380  1.00  0.00           N  
ATOM    517  CA  VAL A 264      15.743  -1.373 -11.767  1.00  0.00           C  
ATOM    518  C   VAL A 264      16.676  -0.607 -12.703  1.00  0.00           C  
ATOM    519  O   VAL A 264      17.120  -1.064 -13.758  1.00  0.00           O  
ATOM    520  CB  VAL A 264      14.255  -1.269 -12.276  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      14.043  -0.628 -13.675  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      13.473  -2.601 -12.311  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.039  -0.269  -9.989  1.00  0.00           H  
ATOM    524  HA  VAL A 264      16.120  -2.388 -11.768  1.00  0.00           H  
ATOM    525  HB  VAL A 264      13.725  -0.590 -11.548  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      14.429   0.407 -13.730  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      14.536  -1.202 -14.483  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      12.971  -0.545 -13.940  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      13.498  -3.121 -11.337  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      12.402  -2.443 -12.546  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      13.874  -3.303 -13.067  1.00  0.00           H  
ATOM    532  N   GLN A 265      16.959   0.604 -12.291  1.00  0.00           N  
ATOM    533  CA  GLN A 265      17.828   1.533 -12.950  1.00  0.00           C  
ATOM    534  C   GLN A 265      19.286   1.314 -12.687  1.00  0.00           C  
ATOM    535  O   GLN A 265      20.160   1.726 -13.470  1.00  0.00           O  
ATOM    536  CB  GLN A 265      17.331   2.946 -12.396  1.00  0.00           C  
ATOM    537  CG  GLN A 265      15.770   3.073 -12.721  1.00  0.00           C  
ATOM    538  CD  GLN A 265      15.032   4.364 -12.403  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      13.808   4.412 -12.397  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      15.699   5.453 -12.102  1.00  0.00           N  
ATOM    541  H   GLN A 265      16.400   0.906 -11.433  1.00  0.00           H  
ATOM    542  HA  GLN A 265      17.641   1.530 -14.026  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      17.338   2.765 -11.253  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      17.858   3.573 -12.620  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      15.650   2.779 -13.776  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      15.282   2.257 -12.158  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      16.715   5.350 -12.111  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      15.124   6.269 -11.885  1.00  0.00           H  
ATOM    549  N   LYS A 266      19.604   0.661 -11.586  1.00  0.00           N  
ATOM    550  CA  LYS A 266      20.997   0.466 -11.174  1.00  0.00           C  
ATOM    551  C   LYS A 266      21.577  -0.862 -11.594  1.00  0.00           C  
ATOM    552  O   LYS A 266      22.800  -0.992 -11.801  1.00  0.00           O  
ATOM    553  CB  LYS A 266      21.075   0.637  -9.627  1.00  0.00           C  
ATOM    554  CG  LYS A 266      20.939  -0.664  -8.801  1.00  0.00           C  
ATOM    555  CD  LYS A 266      22.146  -0.993  -7.915  1.00  0.00           C  
ATOM    556  CE  LYS A 266      21.871  -0.502  -6.487  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      21.510  -1.649  -5.635  1.00  0.00           N  
ATOM    558  H   LYS A 266      18.802   0.324 -10.975  1.00  0.00           H  
ATOM    559  HA  LYS A 266      21.601   1.254 -11.663  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      22.038   1.137  -9.359  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      20.297   1.374  -9.299  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      20.022  -0.608  -8.173  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      20.786  -1.539  -9.458  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      22.341  -2.082  -7.938  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      23.054  -0.503  -8.321  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      22.762   0.019  -6.077  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      21.051   0.245  -6.471  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      22.029  -2.484  -5.945  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      21.751  -1.440  -4.656  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      20.499  -1.828  -5.710  1.00  0.00           H  
ATOM    571  N   VAL A 267      20.749  -1.875 -11.720  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.230  -3.230 -12.055  1.00  0.00           C  
ATOM    573  C   VAL A 267      21.316  -3.500 -13.558  1.00  0.00           C  
ATOM    574  O   VAL A 267      22.131  -4.269 -14.071  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.270  -4.281 -11.376  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      19.810  -5.425 -12.311  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      20.790  -4.990 -10.096  1.00  0.00           C  
ATOM    578  H   VAL A 267      19.718  -1.716 -11.524  1.00  0.00           H  
ATOM    579  HA  VAL A 267      22.249  -3.302 -11.706  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.344  -3.723 -11.074  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      19.475  -5.042 -13.294  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.629  -6.138 -12.527  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      18.971  -6.006 -11.886  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      21.292  -4.289  -9.399  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      19.982  -5.487  -9.526  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      21.554  -5.760 -10.319  1.00  0.00           H  
ATOM    587  N   GLU A 268      20.444  -2.824 -14.262  1.00  0.00           N  
ATOM    588  CA  GLU A 268      20.280  -2.897 -15.683  1.00  0.00           C  
ATOM    589  C   GLU A 268      21.217  -1.977 -16.407  1.00  0.00           C  
ATOM    590  O   GLU A 268      21.570  -2.152 -17.565  1.00  0.00           O  
ATOM    591  CB  GLU A 268      18.732  -2.528 -15.896  1.00  0.00           C  
ATOM    592  CG  GLU A 268      17.859  -3.476 -14.927  1.00  0.00           C  
ATOM    593  CD  GLU A 268      16.347  -3.428 -15.015  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      15.736  -3.107 -16.032  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      15.708  -3.774 -13.857  1.00  0.00           O  
ATOM    596  H   GLU A 268      19.792  -2.228 -13.680  1.00  0.00           H  
ATOM    597  HA  GLU A 268      20.393  -3.920 -16.033  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      18.659  -1.501 -15.384  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      18.529  -2.499 -16.691  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      18.235  -4.495 -15.113  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      18.215  -3.242 -13.910  1.00  0.00           H  
HETATM  602  N   NH2 A 269      21.680  -0.923 -15.752  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      21.399  -0.752 -14.774  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      22.324  -0.270 -16.218  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A 235     -28.124  -5.225   7.782  1.00  0.00           C  
HETATM    2  O   ACE A 235     -28.230  -6.068   8.671  1.00  0.00           O  
HETATM    3  CH3 ACE A 235     -29.282  -4.257   7.493  1.00  0.00           C  
HETATM    4  H1  ACE A 235     -29.620  -4.389   6.465  1.00  0.00           H  
HETATM    5  H2  ACE A 235     -30.107  -4.463   8.175  1.00  0.00           H  
HETATM    6  H3  ACE A 235     -28.943  -3.230   7.634  1.00  0.00           H  
ATOM      7  N   ASN A 236     -27.045  -5.149   7.075  1.00  0.00           N  
ATOM      8  CA  ASN A 236     -26.136  -6.243   7.285  1.00  0.00           C  
ATOM      9  C   ASN A 236     -24.732  -5.933   6.794  1.00  0.00           C  
ATOM     10  O   ASN A 236     -23.864  -6.799   6.635  1.00  0.00           O  
ATOM     11  CB  ASN A 236     -26.691  -7.495   6.527  1.00  0.00           C  
ATOM     12  CG  ASN A 236     -26.543  -8.862   7.193  1.00  0.00           C  
ATOM     13  OD1 ASN A 236     -25.754  -9.063   8.107  1.00  0.00           O  
ATOM     14  ND2 ASN A 236     -27.303  -9.845   6.792  1.00  0.00           N  
ATOM     15  H   ASN A 236     -27.140  -4.698   6.196  1.00  0.00           H  
ATOM     16  HA  ASN A 236     -26.049  -6.435   8.368  1.00  0.00           H  
ATOM     17  HB2 ASN A 236     -27.758  -7.331   6.277  1.00  0.00           H  
ATOM     18  HB3 ASN A 236     -26.192  -7.534   5.536  1.00  0.00           H  
ATOM     19 HD21 ASN A 236     -27.962  -9.648   6.040  1.00  0.00           H  
ATOM     20 HD22 ASN A 236     -27.138 -10.710   7.312  1.00  0.00           H  
ATOM     21  N   GLU A 237     -24.499  -4.665   6.530  1.00  0.00           N  
ATOM     22  CA  GLU A 237     -23.240  -4.127   6.024  1.00  0.00           C  
ATOM     23  C   GLU A 237     -22.354  -3.584   7.119  1.00  0.00           C  
ATOM     24  O   GLU A 237     -21.168  -3.303   6.929  1.00  0.00           O  
ATOM     25  CB  GLU A 237     -23.620  -2.986   5.026  1.00  0.00           C  
ATOM     26  CG  GLU A 237     -22.592  -1.828   4.839  1.00  0.00           C  
ATOM     27  CD  GLU A 237     -21.662  -1.853   3.625  1.00  0.00           C  
ATOM     28  OE1 GLU A 237     -21.342  -2.888   3.052  1.00  0.00           O  
ATOM     29  OE2 GLU A 237     -21.224  -0.623   3.238  1.00  0.00           O  
ATOM     30  H   GLU A 237     -25.335  -4.006   6.661  1.00  0.00           H  
ATOM     31  HA  GLU A 237     -22.701  -4.928   5.489  1.00  0.00           H  
ATOM     32  HB2 GLU A 237     -23.892  -3.453   4.065  1.00  0.00           H  
ATOM     33  HB3 GLU A 237     -24.585  -2.548   5.385  1.00  0.00           H  
ATOM     34  HG2 GLU A 237     -23.126  -0.856   4.809  1.00  0.00           H  
ATOM     35  HG3 GLU A 237     -21.943  -1.744   5.735  1.00  0.00           H  
ATOM     36  N   LYS A 238     -22.951  -3.345   8.270  1.00  0.00           N  
ATOM     37  CA  LYS A 238     -22.268  -2.856   9.479  1.00  0.00           C  
ATOM     38  C   LYS A 238     -20.922  -3.525   9.787  1.00  0.00           C  
ATOM     39  O   LYS A 238     -19.929  -2.930  10.208  1.00  0.00           O  
ATOM     40  CB  LYS A 238     -23.231  -3.046  10.685  1.00  0.00           C  
ATOM     41  CG  LYS A 238     -23.972  -1.749  11.089  1.00  0.00           C  
ATOM     42  CD  LYS A 238     -24.996  -1.906  12.215  1.00  0.00           C  
ATOM     43  CE  LYS A 238     -24.841  -3.294  12.852  1.00  0.00           C  
ATOM     44  NZ  LYS A 238     -24.214  -3.154  14.179  1.00  0.00           N  
ATOM     45  H   LYS A 238     -24.023  -3.410   8.236  1.00  0.00           H  
ATOM     46  HA  LYS A 238     -22.024  -1.816   9.304  1.00  0.00           H  
ATOM     47  HB2 LYS A 238     -23.983  -3.830  10.418  1.00  0.00           H  
ATOM     48  HB3 LYS A 238     -22.683  -3.476  11.544  1.00  0.00           H  
ATOM     49  HG2 LYS A 238     -23.234  -0.961  11.338  1.00  0.00           H  
ATOM     50  HG3 LYS A 238     -24.535  -1.351  10.216  1.00  0.00           H  
ATOM     51  HD2 LYS A 238     -24.857  -1.100  12.963  1.00  0.00           H  
ATOM     52  HD3 LYS A 238     -26.021  -1.783  11.811  1.00  0.00           H  
ATOM     53  HE2 LYS A 238     -25.828  -3.793  12.941  1.00  0.00           H  
ATOM     54  HE3 LYS A 238     -24.221  -3.960  12.217  1.00  0.00           H  
ATOM     55  HZ1 LYS A 238     -24.521  -2.272  14.613  1.00  0.00           H  
ATOM     56  HZ2 LYS A 238     -24.492  -3.945  14.776  1.00  0.00           H  
ATOM     57  HZ3 LYS A 238     -23.189  -3.146  14.075  1.00  0.00           H  
ATOM     58  N   LYS A 239     -20.926  -4.825   9.576  1.00  0.00           N  
ATOM     59  CA  LYS A 239     -19.776  -5.714   9.779  1.00  0.00           C  
ATOM     60  C   LYS A 239     -18.436  -5.077   9.337  1.00  0.00           C  
ATOM     61  O   LYS A 239     -17.393  -5.081   9.984  1.00  0.00           O  
ATOM     62  CB  LYS A 239     -20.003  -6.980   8.908  1.00  0.00           C  
ATOM     63  CG  LYS A 239     -19.593  -8.394   9.358  1.00  0.00           C  
ATOM     64  CD  LYS A 239     -18.119  -8.755   9.184  1.00  0.00           C  
ATOM     65  CE  LYS A 239     -17.477  -7.961   8.037  1.00  0.00           C  
ATOM     66  NZ  LYS A 239     -16.090  -7.611   8.411  1.00  0.00           N  
ATOM     67  H   LYS A 239     -21.839  -5.185   9.166  1.00  0.00           H  
ATOM     68  HA  LYS A 239     -19.659  -5.884  10.809  1.00  0.00           H  
ATOM     69  HB2 LYS A 239     -21.095  -7.034   8.585  1.00  0.00           H  
ATOM     70  HB3 LYS A 239     -19.520  -6.769   7.898  1.00  0.00           H  
ATOM     71  HG2 LYS A 239     -19.894  -8.608  10.399  1.00  0.00           H  
ATOM     72  HG3 LYS A 239     -20.228  -9.121   8.755  1.00  0.00           H  
ATOM     73  HD2 LYS A 239     -17.575  -8.583  10.145  1.00  0.00           H  
ATOM     74  HD3 LYS A 239     -18.021  -9.852   8.988  1.00  0.00           H  
ATOM     75  HE2 LYS A 239     -17.487  -8.553   7.101  1.00  0.00           H  
ATOM     76  HE3 LYS A 239     -18.046  -7.036   7.821  1.00  0.00           H  
ATOM     77  HZ1 LYS A 239     -15.742  -8.286   9.106  1.00  0.00           H  
ATOM     78  HZ2 LYS A 239     -15.494  -7.642   7.572  1.00  0.00           H  
ATOM     79  HZ3 LYS A 239     -16.074  -6.663   8.811  1.00  0.00           H  
ATOM     80  N   TYR A 240     -18.550  -4.545   8.166  1.00  0.00           N  
ATOM     81  CA  TYR A 240     -17.474  -4.028   7.328  1.00  0.00           C  
ATOM     82  C   TYR A 240     -16.795  -2.750   7.864  1.00  0.00           C  
ATOM     83  O   TYR A 240     -15.791  -2.782   8.582  1.00  0.00           O  
ATOM     84  CB  TYR A 240     -18.046  -3.845   5.858  1.00  0.00           C  
ATOM     85  CG  TYR A 240     -17.116  -4.359   4.755  1.00  0.00           C  
ATOM     86  CD1 TYR A 240     -16.982  -5.744   4.540  1.00  0.00           C  
ATOM     87  CD2 TYR A 240     -16.377  -3.474   3.971  1.00  0.00           C  
ATOM     88  CE1 TYR A 240     -16.128  -6.222   3.548  1.00  0.00           C  
ATOM     89  CE2 TYR A 240     -15.523  -3.950   2.982  1.00  0.00           C  
ATOM     90  CZ  TYR A 240     -15.397  -5.319   2.772  1.00  0.00           C  
ATOM     91  OH  TYR A 240     -14.558  -5.789   1.800  1.00  0.00           O  
ATOM     92  H   TYR A 240     -19.576  -4.462   7.819  1.00  0.00           H  
ATOM     93  HA  TYR A 240     -16.699  -4.692   7.312  1.00  0.00           H  
ATOM     94  HB2 TYR A 240     -18.982  -4.498   5.777  1.00  0.00           H  
ATOM     95  HB3 TYR A 240     -18.485  -2.860   5.634  1.00  0.00           H  
ATOM     96  HD1 TYR A 240     -17.550  -6.442   5.137  1.00  0.00           H  
ATOM     97  HD2 TYR A 240     -16.477  -2.405   4.119  1.00  0.00           H  
ATOM     98  HE1 TYR A 240     -16.031  -7.280   3.376  1.00  0.00           H  
ATOM     99  HE2 TYR A 240     -14.964  -3.250   2.379  1.00  0.00           H  
ATOM    100  HH  TYR A 240     -14.831  -5.415   0.957  1.00  0.00           H  
ATOM    101  N   HIS A 241     -17.376  -1.666   7.534  1.00  0.00           N  
ATOM    102  CA  HIS A 241     -17.050  -0.294   7.819  1.00  0.00           C  
ATOM    103  C   HIS A 241     -15.587  -0.138   8.187  1.00  0.00           C  
ATOM    104  O   HIS A 241     -15.146   0.424   9.192  1.00  0.00           O  
ATOM    105  CB  HIS A 241     -18.049   0.071   8.964  1.00  0.00           C  
ATOM    106  CG  HIS A 241     -18.799   1.311   8.597  1.00  0.00           C  
ATOM    107  ND1 HIS A 241     -19.049   2.437   9.366  1.00  0.00           N  
ATOM    108  CD2 HIS A 241     -19.368   1.426   7.318  1.00  0.00           C  
ATOM    109  CE1 HIS A 241     -19.767   3.163   8.488  1.00  0.00           C  
ATOM    110  NE2 HIS A 241     -20.001   2.640   7.254  1.00  0.00           N  
ATOM    111  H   HIS A 241     -18.330  -1.844   7.171  1.00  0.00           H  
ATOM    112  HA  HIS A 241     -17.171   0.287   6.886  1.00  0.00           H  
ATOM    113  HB2 HIS A 241     -18.929  -0.720   9.016  1.00  0.00           H  
ATOM    114  HB3 HIS A 241     -17.609  -0.073   9.850  1.00  0.00           H  
ATOM    115  HD1 HIS A 241     -18.762   2.647  10.333  1.00  0.00           H  
ATOM    116  HD2 HIS A 241     -19.296   0.662   6.532  1.00  0.00           H  
ATOM    117  HE1 HIS A 241     -20.119   4.135   8.814  1.00  0.00           H  
ATOM    118  HE2 HIS A 241     -20.519   3.045   6.462  1.00  0.00           H  
ATOM    119  N   LEU A 242     -14.769  -0.680   7.292  1.00  0.00           N  
ATOM    120  CA  LEU A 242     -13.312  -0.654   7.323  1.00  0.00           C  
ATOM    121  C   LEU A 242     -12.761   0.575   6.646  1.00  0.00           C  
ATOM    122  O   LEU A 242     -11.613   0.580   6.174  1.00  0.00           O  
ATOM    123  CB  LEU A 242     -12.753  -1.939   6.622  1.00  0.00           C  
ATOM    124  CG  LEU A 242     -11.976  -2.962   7.487  1.00  0.00           C  
ATOM    125  CD1 LEU A 242     -11.383  -4.066   6.596  1.00  0.00           C  
ATOM    126  CD2 LEU A 242     -10.848  -2.314   8.312  1.00  0.00           C  
ATOM    127  H   LEU A 242     -15.266  -1.238   6.514  1.00  0.00           H  
ATOM    128  HA  LEU A 242     -12.961  -0.627   8.368  1.00  0.00           H  
ATOM    129  HB2 LEU A 242     -13.598  -2.465   6.134  1.00  0.00           H  
ATOM    130  HB3 LEU A 242     -12.103  -1.620   5.785  1.00  0.00           H  
ATOM    131  HG  LEU A 242     -12.683  -3.444   8.192  1.00  0.00           H  
ATOM    132 HD11 LEU A 242     -12.170  -4.588   6.015  1.00  0.00           H  
ATOM    133 HD12 LEU A 242     -10.649  -3.672   5.869  1.00  0.00           H  
ATOM    134 HD13 LEU A 242     -10.868  -4.841   7.193  1.00  0.00           H  
ATOM    135 HD21 LEU A 242     -10.136  -1.752   7.682  1.00  0.00           H  
ATOM    136 HD22 LEU A 242     -11.259  -1.603   9.056  1.00  0.00           H  
ATOM    137 HD23 LEU A 242     -10.275  -3.060   8.890  1.00  0.00           H  
ATOM    138  N   GLN A 243     -13.517   1.649   6.583  1.00  0.00           N  
ATOM    139  CA  GLN A 243     -13.105   2.836   5.831  1.00  0.00           C  
ATOM    140  C   GLN A 243     -11.821   3.475   6.297  1.00  0.00           C  
ATOM    141  O   GLN A 243     -11.186   4.232   5.525  1.00  0.00           O  
ATOM    142  CB  GLN A 243     -14.277   3.854   5.899  1.00  0.00           C  
ATOM    143  CG  GLN A 243     -14.758   4.395   4.514  1.00  0.00           C  
ATOM    144  CD  GLN A 243     -15.173   5.858   4.351  1.00  0.00           C  
ATOM    145  OE1 GLN A 243     -15.048   6.659   5.267  1.00  0.00           O  
ATOM    146  NE2 GLN A 243     -15.680   6.274   3.218  1.00  0.00           N  
ATOM    147  H   GLN A 243     -14.472   1.612   7.045  1.00  0.00           H  
ATOM    148  HA  GLN A 243     -12.939   2.509   4.778  1.00  0.00           H  
ATOM    149  HB2 GLN A 243     -15.164   3.352   6.389  1.00  0.00           H  
ATOM    150  HB3 GLN A 243     -13.998   4.646   6.615  1.00  0.00           H  
ATOM    151  HG2 GLN A 243     -13.999   4.156   3.740  1.00  0.00           H  
ATOM    152  HG3 GLN A 243     -15.645   3.804   4.179  1.00  0.00           H  
ATOM    153 HE21 GLN A 243     -15.753   5.562   2.490  1.00  0.00           H  
ATOM    154 HE22 GLN A 243     -15.932   7.264   3.192  1.00  0.00           H  
ATOM    155  N   GLU A 244     -11.370   3.216   7.507  1.00  0.00           N  
ATOM    156  CA  GLU A 244     -10.160   3.847   8.044  1.00  0.00           C  
ATOM    157  C   GLU A 244      -9.083   2.844   8.399  1.00  0.00           C  
ATOM    158  O   GLU A 244      -8.266   3.004   9.315  1.00  0.00           O  
ATOM    159  CB  GLU A 244     -10.596   4.714   9.265  1.00  0.00           C  
ATOM    160  CG  GLU A 244     -10.058   4.429  10.703  1.00  0.00           C  
ATOM    161  CD  GLU A 244      -8.893   5.278  11.224  1.00  0.00           C  
ATOM    162  OE1 GLU A 244      -7.877   5.483  10.575  1.00  0.00           O  
ATOM    163  OE2 GLU A 244      -9.097   5.781  12.473  1.00  0.00           O  
ATOM    164  H   GLU A 244     -11.962   2.564   8.098  1.00  0.00           H  
ATOM    165  HA  GLU A 244      -9.742   4.504   7.260  1.00  0.00           H  
ATOM    166  HB2 GLU A 244     -10.375   5.793   9.020  1.00  0.00           H  
ATOM    167  HB3 GLU A 244     -11.724   4.718   9.300  1.00  0.00           H  
ATOM    168  HG2 GLU A 244     -10.879   4.533  11.437  1.00  0.00           H  
ATOM    169  HG3 GLU A 244      -9.746   3.372  10.793  1.00  0.00           H  
ATOM    170  N   ARG A 245      -9.034   1.769   7.624  1.00  0.00           N  
ATOM    171  CA  ARG A 245      -8.015   0.724   7.806  1.00  0.00           C  
ATOM    172  C   ARG A 245      -7.658   0.092   6.453  1.00  0.00           C  
ATOM    173  O   ARG A 245      -6.523  -0.141   6.041  1.00  0.00           O  
ATOM    174  CB  ARG A 245      -8.544  -0.329   8.815  1.00  0.00           C  
ATOM    175  CG  ARG A 245      -7.831  -1.705   8.752  1.00  0.00           C  
ATOM    176  CD  ARG A 245      -7.998  -2.517  10.043  1.00  0.00           C  
ATOM    177  NE  ARG A 245      -8.207  -1.571  11.168  1.00  0.00           N  
ATOM    178  CZ  ARG A 245      -8.873  -1.836  12.283  1.00  0.00           C  
ATOM    179  NH1 ARG A 245      -9.443  -2.975  12.544  1.00  0.00           N  
ATOM    180  NH2 ARG A 245      -8.957  -0.900  13.161  1.00  0.00           N  
ATOM    181  H   ARG A 245      -9.745   1.744   6.835  1.00  0.00           H  
ATOM    182  HA  ARG A 245      -7.122   1.187   8.155  1.00  0.00           H  
ATOM    183  HB2 ARG A 245      -8.451   0.062   9.847  1.00  0.00           H  
ATOM    184  HB3 ARG A 245      -9.635  -0.467   8.667  1.00  0.00           H  
ATOM    185  HG2 ARG A 245      -8.216  -2.295   7.894  1.00  0.00           H  
ATOM    186  HG3 ARG A 245      -6.746  -1.586   8.555  1.00  0.00           H  
ATOM    187  HD2 ARG A 245      -8.859  -3.209   9.953  1.00  0.00           H  
ATOM    188  HD3 ARG A 245      -7.099  -3.141  10.224  1.00  0.00           H  
ATOM    189  HE  ARG A 245      -7.800  -0.629  11.073  1.00  0.00           H  
ATOM    190 HH11 ARG A 245      -9.332  -3.659  11.796  1.00  0.00           H  
ATOM    191 HH12 ARG A 245      -9.927  -3.058  13.436  1.00  0.00           H  
ATOM    192 HH21 ARG A 245      -8.477  -0.049  12.859  1.00  0.00           H  
ATOM    193 HH22 ARG A 245      -9.465  -1.097  14.021  1.00  0.00           H  
ATOM    194  N   VAL A 246      -8.733  -0.177   5.732  1.00  0.00           N  
ATOM    195  CA  VAL A 246      -8.741  -0.704   4.372  1.00  0.00           C  
ATOM    196  C   VAL A 246      -8.501   0.361   3.316  1.00  0.00           C  
ATOM    197  O   VAL A 246      -8.584   0.122   2.106  1.00  0.00           O  
ATOM    198  CB  VAL A 246     -10.131  -1.431   4.125  1.00  0.00           C  
ATOM    199  CG1 VAL A 246     -10.887  -1.159   2.796  1.00  0.00           C  
ATOM    200  CG2 VAL A 246     -10.095  -2.969   4.261  1.00  0.00           C  
ATOM    201  H   VAL A 246      -9.634  -0.050   6.271  1.00  0.00           H  
ATOM    202  HA  VAL A 246      -7.892  -1.404   4.277  1.00  0.00           H  
ATOM    203  HB  VAL A 246     -10.835  -1.044   4.941  1.00  0.00           H  
ATOM    204 HG11 VAL A 246     -11.117  -0.084   2.652  1.00  0.00           H  
ATOM    205 HG12 VAL A 246     -10.317  -1.488   1.907  1.00  0.00           H  
ATOM    206 HG13 VAL A 246     -11.872  -1.664   2.759  1.00  0.00           H  
ATOM    207 HG21 VAL A 246      -9.631  -3.287   5.215  1.00  0.00           H  
ATOM    208 HG22 VAL A 246     -11.110  -3.410   4.257  1.00  0.00           H  
ATOM    209 HG23 VAL A 246      -9.523  -3.452   3.447  1.00  0.00           H  
ATOM    210  N   ASP A 247      -8.161   1.552   3.761  1.00  0.00           N  
ATOM    211  CA  ASP A 247      -7.857   2.694   2.902  1.00  0.00           C  
ATOM    212  C   ASP A 247      -6.397   3.073   3.052  1.00  0.00           C  
ATOM    213  O   ASP A 247      -5.663   3.368   2.105  1.00  0.00           O  
ATOM    214  CB  ASP A 247      -8.782   3.883   3.275  1.00  0.00           C  
ATOM    215  CG  ASP A 247      -9.423   4.672   2.131  1.00  0.00           C  
ATOM    216  OD1 ASP A 247      -9.490   4.249   0.982  1.00  0.00           O  
ATOM    217  OD2 ASP A 247      -9.885   5.900   2.516  1.00  0.00           O  
ATOM    218  H   ASP A 247      -8.152   1.674   4.818  1.00  0.00           H  
ATOM    219  HA  ASP A 247      -8.023   2.375   1.860  1.00  0.00           H  
ATOM    220  HB2 ASP A 247      -9.582   3.556   3.973  1.00  0.00           H  
ATOM    221  HB3 ASP A 247      -8.187   4.595   3.901  1.00  0.00           H  
ATOM    222  N   LYS A 248      -5.975   3.110   4.313  1.00  0.00           N  
ATOM    223  CA  LYS A 248      -4.590   3.390   4.675  1.00  0.00           C  
ATOM    224  C   LYS A 248      -3.645   2.317   4.186  1.00  0.00           C  
ATOM    225  O   LYS A 248      -2.428   2.547   4.053  1.00  0.00           O  
ATOM    226  CB  LYS A 248      -4.487   3.548   6.220  1.00  0.00           C  
ATOM    227  CG  LYS A 248      -3.360   2.698   6.857  1.00  0.00           C  
ATOM    228  CD  LYS A 248      -3.402   2.617   8.386  1.00  0.00           C  
ATOM    229  CE  LYS A 248      -1.979   2.765   8.940  1.00  0.00           C  
ATOM    230  NZ  LYS A 248      -1.663   4.195   9.103  1.00  0.00           N  
ATOM    231  H   LYS A 248      -6.750   2.998   5.051  1.00  0.00           H  
ATOM    232  HA  LYS A 248      -4.290   4.338   4.187  1.00  0.00           H  
ATOM    233  HB2 LYS A 248      -4.326   4.614   6.474  1.00  0.00           H  
ATOM    234  HB3 LYS A 248      -5.463   3.290   6.684  1.00  0.00           H  
ATOM    235  HG2 LYS A 248      -3.411   1.656   6.489  1.00  0.00           H  
ATOM    236  HG3 LYS A 248      -2.374   3.080   6.526  1.00  0.00           H  
ATOM    237  HD2 LYS A 248      -4.075   3.401   8.784  1.00  0.00           H  
ATOM    238  HD3 LYS A 248      -3.836   1.645   8.699  1.00  0.00           H  
ATOM    239  HE2 LYS A 248      -1.882   2.234   9.910  1.00  0.00           H  
ATOM    240  HE3 LYS A 248      -1.235   2.295   8.264  1.00  0.00           H  
ATOM    241  HZ1 LYS A 248      -2.125   4.737   8.359  1.00  0.00           H  
ATOM    242  HZ2 LYS A 248      -1.999   4.519  10.022  1.00  0.00           H  
ATOM    243  HZ3 LYS A 248      -0.644   4.331   9.044  1.00  0.00           H  
ATOM    244  N   VAL A 249      -4.148   1.126   3.926  1.00  0.00           N  
ATOM    245  CA  VAL A 249      -3.329   0.027   3.413  1.00  0.00           C  
ATOM    246  C   VAL A 249      -2.927   0.252   1.974  1.00  0.00           C  
ATOM    247  O   VAL A 249      -1.976  -0.373   1.471  1.00  0.00           O  
ATOM    248  CB  VAL A 249      -4.115  -1.337   3.569  1.00  0.00           C  
ATOM    249  CG1 VAL A 249      -4.352  -2.158   2.273  1.00  0.00           C  
ATOM    250  CG2 VAL A 249      -3.471  -2.330   4.565  1.00  0.00           C  
ATOM    251  H   VAL A 249      -5.180   0.981   4.151  1.00  0.00           H  
ATOM    252  HA  VAL A 249      -2.390  -0.022   3.997  1.00  0.00           H  
ATOM    253  HB  VAL A 249      -5.130  -1.082   3.971  1.00  0.00           H  
ATOM    254 HG11 VAL A 249      -3.408  -2.452   1.777  1.00  0.00           H  
ATOM    255 HG12 VAL A 249      -4.927  -3.086   2.460  1.00  0.00           H  
ATOM    256 HG13 VAL A 249      -4.951  -1.602   1.524  1.00  0.00           H  
ATOM    257 HG21 VAL A 249      -3.313  -1.871   5.559  1.00  0.00           H  
ATOM    258 HG22 VAL A 249      -4.112  -3.216   4.737  1.00  0.00           H  
ATOM    259 HG23 VAL A 249      -2.488  -2.697   4.217  1.00  0.00           H  
ATOM    260  N   LYS A 250      -3.640   1.105   1.264  1.00  0.00           N  
ATOM    261  CA  LYS A 250      -3.285   1.459  -0.109  1.00  0.00           C  
ATOM    262  C   LYS A 250      -1.961   2.183  -0.159  1.00  0.00           C  
ATOM    263  O   LYS A 250      -1.314   2.271  -1.219  1.00  0.00           O  
ATOM    264  CB  LYS A 250      -4.416   2.320  -0.741  1.00  0.00           C  
ATOM    265  CG  LYS A 250      -3.968   3.081  -2.013  1.00  0.00           C  
ATOM    266  CD  LYS A 250      -4.196   4.595  -1.976  1.00  0.00           C  
ATOM    267  CE  LYS A 250      -5.679   4.876  -1.700  1.00  0.00           C  
ATOM    268  NZ  LYS A 250      -6.039   6.194  -2.252  1.00  0.00           N  
ATOM    269  H   LYS A 250      -4.526   1.472   1.723  1.00  0.00           H  
ATOM    270  HA  LYS A 250      -3.180   0.525  -0.690  1.00  0.00           H  
ATOM    271  HB2 LYS A 250      -5.287   1.673  -0.975  1.00  0.00           H  
ATOM    272  HB3 LYS A 250      -4.788   3.039   0.012  1.00  0.00           H  
ATOM    273  HG2 LYS A 250      -2.884   2.935  -2.185  1.00  0.00           H  
ATOM    274  HG3 LYS A 250      -4.468   2.646  -2.902  1.00  0.00           H  
ATOM    275  HD2 LYS A 250      -3.547   5.053  -1.205  1.00  0.00           H  
ATOM    276  HD3 LYS A 250      -3.895   5.044  -2.944  1.00  0.00           H  
ATOM    277  HE2 LYS A 250      -6.315   4.082  -2.146  1.00  0.00           H  
ATOM    278  HE3 LYS A 250      -5.895   4.857  -0.611  1.00  0.00           H  
ATOM    279  HZ1 LYS A 250      -5.226   6.823  -2.195  1.00  0.00           H  
ATOM    280  HZ2 LYS A 250      -6.323   6.088  -3.236  1.00  0.00           H  
ATOM    281  HZ3 LYS A 250      -6.820   6.592  -1.710  1.00  0.00           H  
ATOM    282  N   LYS A 251      -1.520   2.731   0.958  1.00  0.00           N  
ATOM    283  CA  LYS A 251      -0.218   3.393   1.055  1.00  0.00           C  
ATOM    284  C   LYS A 251       0.873   2.422   1.446  1.00  0.00           C  
ATOM    285  O   LYS A 251       1.924   2.807   1.985  1.00  0.00           O  
ATOM    286  CB  LYS A 251      -0.315   4.556   2.081  1.00  0.00           C  
ATOM    287  CG  LYS A 251       0.948   5.451   2.137  1.00  0.00           C  
ATOM    288  CD  LYS A 251       0.798   6.720   2.982  1.00  0.00           C  
ATOM    289  CE  LYS A 251       0.787   6.341   4.469  1.00  0.00           C  
ATOM    290  NZ  LYS A 251       0.064   7.374   5.233  1.00  0.00           N  
ATOM    291  H   LYS A 251      -2.189   2.719   1.787  1.00  0.00           H  
ATOM    292  HA  LYS A 251       0.044   3.796   0.059  1.00  0.00           H  
ATOM    293  HB2 LYS A 251      -1.197   5.188   1.846  1.00  0.00           H  
ATOM    294  HB3 LYS A 251      -0.528   4.143   3.091  1.00  0.00           H  
ATOM    295  HG2 LYS A 251       1.797   4.889   2.569  1.00  0.00           H  
ATOM    296  HG3 LYS A 251       1.261   5.717   1.109  1.00  0.00           H  
ATOM    297  HD2 LYS A 251       1.622   7.424   2.750  1.00  0.00           H  
ATOM    298  HD3 LYS A 251      -0.143   7.241   2.712  1.00  0.00           H  
ATOM    299  HE2 LYS A 251       0.310   5.349   4.613  1.00  0.00           H  
ATOM    300  HE3 LYS A 251       1.819   6.241   4.865  1.00  0.00           H  
ATOM    301  HZ1 LYS A 251      -0.507   7.942   4.590  1.00  0.00           H  
ATOM    302  HZ2 LYS A 251      -0.549   6.923   5.927  1.00  0.00           H  
ATOM    303  HZ3 LYS A 251       0.741   7.981   5.717  1.00  0.00           H  
ATOM    304  N   LYS A 252       0.656   1.146   1.199  1.00  0.00           N  
ATOM    305  CA  LYS A 252       1.625   0.085   1.478  1.00  0.00           C  
ATOM    306  C   LYS A 252       2.231  -0.445   0.200  1.00  0.00           C  
ATOM    307  O   LYS A 252       3.261  -1.139   0.211  1.00  0.00           O  
ATOM    308  CB  LYS A 252       0.912  -1.039   2.282  1.00  0.00           C  
ATOM    309  CG  LYS A 252       0.598  -0.652   3.750  1.00  0.00           C  
ATOM    310  CD  LYS A 252       1.779  -0.774   4.716  1.00  0.00           C  
ATOM    311  CE  LYS A 252       2.374  -2.185   4.612  1.00  0.00           C  
ATOM    312  NZ  LYS A 252       3.539  -2.160   3.710  1.00  0.00           N  
ATOM    313  H   LYS A 252      -0.266   0.897   0.731  1.00  0.00           H  
ATOM    314  HA  LYS A 252       2.446   0.518   2.078  1.00  0.00           H  
ATOM    315  HB2 LYS A 252      -0.031  -1.320   1.772  1.00  0.00           H  
ATOM    316  HB3 LYS A 252       1.531  -1.961   2.261  1.00  0.00           H  
ATOM    317  HG2 LYS A 252       0.251   0.397   3.809  1.00  0.00           H  
ATOM    318  HG3 LYS A 252      -0.255  -1.262   4.115  1.00  0.00           H  
ATOM    319  HD2 LYS A 252       2.535   0.001   4.485  1.00  0.00           H  
ATOM    320  HD3 LYS A 252       1.438  -0.578   5.753  1.00  0.00           H  
ATOM    321  HE2 LYS A 252       2.669  -2.557   5.615  1.00  0.00           H  
ATOM    322  HE3 LYS A 252       1.624  -2.909   4.230  1.00  0.00           H  
ATOM    323  HZ1 LYS A 252       3.535  -1.284   3.167  1.00  0.00           H  
ATOM    324  HZ2 LYS A 252       4.405  -2.216   4.265  1.00  0.00           H  
ATOM    325  HZ3 LYS A 252       3.492  -2.963   3.066  1.00  0.00           H  
ATOM    326  N   VAL A 253       1.606  -0.156  -0.921  1.00  0.00           N  
ATOM    327  CA  VAL A 253       2.123  -0.540  -2.249  1.00  0.00           C  
ATOM    328  C   VAL A 253       3.187   0.434  -2.745  1.00  0.00           C  
ATOM    329  O   VAL A 253       4.088   0.141  -3.535  1.00  0.00           O  
ATOM    330  CB  VAL A 253       0.926  -0.596  -3.273  1.00  0.00           C  
ATOM    331  CG1 VAL A 253       1.138   0.120  -4.637  1.00  0.00           C  
ATOM    332  CG2 VAL A 253       0.419  -2.010  -3.631  1.00  0.00           C  
ATOM    333  H   VAL A 253       0.707   0.418  -0.868  1.00  0.00           H  
ATOM    334  HA  VAL A 253       2.639  -1.496  -2.131  1.00  0.00           H  
ATOM    335  HB  VAL A 253       0.072  -0.049  -2.776  1.00  0.00           H  
ATOM    336 HG11 VAL A 253       1.358   1.199  -4.518  1.00  0.00           H  
ATOM    337 HG12 VAL A 253       1.969  -0.318  -5.221  1.00  0.00           H  
ATOM    338 HG13 VAL A 253       0.234   0.084  -5.275  1.00  0.00           H  
ATOM    339 HG21 VAL A 253       0.169  -2.599  -2.729  1.00  0.00           H  
ATOM    340 HG22 VAL A 253      -0.507  -1.976  -4.238  1.00  0.00           H  
ATOM    341 HG23 VAL A 253       1.165  -2.594  -4.204  1.00  0.00           H  
ATOM    342  N   LYS A 254       3.068   1.644  -2.233  1.00  0.00           N  
ATOM    343  CA  LYS A 254       3.995   2.743  -2.495  1.00  0.00           C  
ATOM    344  C   LYS A 254       5.345   2.447  -1.840  1.00  0.00           C  
ATOM    345  O   LYS A 254       6.444   2.737  -2.316  1.00  0.00           O  
ATOM    346  CB  LYS A 254       3.400   4.057  -1.923  1.00  0.00           C  
ATOM    347  CG  LYS A 254       3.481   5.278  -2.864  1.00  0.00           C  
ATOM    348  CD  LYS A 254       2.214   5.552  -3.681  1.00  0.00           C  
ATOM    349  CE  LYS A 254       2.271   6.981  -4.236  1.00  0.00           C  
ATOM    350  NZ  LYS A 254       3.658   7.305  -4.615  1.00  0.00           N  
ATOM    351  H   LYS A 254       2.255   1.755  -1.550  1.00  0.00           H  
ATOM    352  HA  LYS A 254       4.177   2.795  -3.555  1.00  0.00           H  
ATOM    353  HB2 LYS A 254       2.342   3.868  -1.612  1.00  0.00           H  
ATOM    354  HB3 LYS A 254       3.906   4.269  -0.945  1.00  0.00           H  
ATOM    355  HG2 LYS A 254       3.679   6.200  -2.283  1.00  0.00           H  
ATOM    356  HG3 LYS A 254       4.350   5.169  -3.545  1.00  0.00           H  
ATOM    357  HD2 LYS A 254       2.123   4.805  -4.493  1.00  0.00           H  
ATOM    358  HD3 LYS A 254       1.319   5.425  -3.038  1.00  0.00           H  
ATOM    359  HE2 LYS A 254       1.596   7.085  -5.112  1.00  0.00           H  
ATOM    360  HE3 LYS A 254       1.909   7.717  -3.488  1.00  0.00           H  
ATOM    361  HZ1 LYS A 254       4.109   6.470  -5.016  1.00  0.00           H  
ATOM    362  HZ2 LYS A 254       3.655   8.062  -5.313  1.00  0.00           H  
ATOM    363  HZ3 LYS A 254       4.180   7.610  -3.781  1.00  0.00           H  
ATOM    364  N   ASP A 255       5.216   1.851  -0.667  1.00  0.00           N  
ATOM    365  CA  ASP A 255       6.331   1.383   0.144  1.00  0.00           C  
ATOM    366  C   ASP A 255       7.080   0.287  -0.583  1.00  0.00           C  
ATOM    367  O   ASP A 255       8.305   0.279  -0.735  1.00  0.00           O  
ATOM    368  CB  ASP A 255       5.805   0.884   1.519  1.00  0.00           C  
ATOM    369  CG  ASP A 255       6.610   1.228   2.774  1.00  0.00           C  
ATOM    370  OD1 ASP A 255       6.442   2.256   3.419  1.00  0.00           O  
ATOM    371  OD2 ASP A 255       7.545   0.278   3.087  1.00  0.00           O  
ATOM    372  H   ASP A 255       4.193   1.703  -0.371  1.00  0.00           H  
ATOM    373  HA  ASP A 255       7.039   2.221   0.264  1.00  0.00           H  
ATOM    374  HB2 ASP A 255       4.753   1.205   1.671  1.00  0.00           H  
ATOM    375  HB3 ASP A 255       5.716  -0.231   1.459  1.00  0.00           H  
ATOM    376  N   VAL A 256       6.303  -0.686  -1.042  1.00  0.00           N  
ATOM    377  CA  VAL A 256       6.820  -1.790  -1.848  1.00  0.00           C  
ATOM    378  C   VAL A 256       7.047  -1.408  -3.301  1.00  0.00           C  
ATOM    379  O   VAL A 256       7.326  -2.256  -4.157  1.00  0.00           O  
ATOM    380  CB  VAL A 256       5.836  -3.024  -1.719  1.00  0.00           C  
ATOM    381  CG1 VAL A 256       5.232  -3.612  -3.024  1.00  0.00           C  
ATOM    382  CG2 VAL A 256       6.446  -4.238  -0.978  1.00  0.00           C  
ATOM    383  H   VAL A 256       5.291  -0.663  -0.711  1.00  0.00           H  
ATOM    384  HA  VAL A 256       7.823  -2.049  -1.458  1.00  0.00           H  
ATOM    385  HB  VAL A 256       4.954  -2.686  -1.106  1.00  0.00           H  
ATOM    386 HG11 VAL A 256       6.006  -3.985  -3.722  1.00  0.00           H  
ATOM    387 HG12 VAL A 256       4.536  -4.450  -2.828  1.00  0.00           H  
ATOM    388 HG13 VAL A 256       4.627  -2.868  -3.581  1.00  0.00           H  
ATOM    389 HG21 VAL A 256       6.855  -3.951   0.011  1.00  0.00           H  
ATOM    390 HG22 VAL A 256       5.691  -5.022  -0.777  1.00  0.00           H  
ATOM    391 HG23 VAL A 256       7.269  -4.709  -1.545  1.00  0.00           H  
ATOM    392  N   GLU A 257       6.962  -0.126  -3.596  1.00  0.00           N  
ATOM    393  CA  GLU A 257       7.270   0.415  -4.919  1.00  0.00           C  
ATOM    394  C   GLU A 257       8.419   1.403  -4.855  1.00  0.00           C  
ATOM    395  O   GLU A 257       8.753   2.096  -5.823  1.00  0.00           O  
ATOM    396  CB  GLU A 257       5.978   1.053  -5.499  1.00  0.00           C  
ATOM    397  CG  GLU A 257       6.045   2.496  -6.097  1.00  0.00           C  
ATOM    398  CD  GLU A 257       5.512   2.720  -7.515  1.00  0.00           C  
ATOM    399  OE1 GLU A 257       6.077   2.293  -8.514  1.00  0.00           O  
ATOM    400  OE2 GLU A 257       4.355   3.437  -7.559  1.00  0.00           O  
ATOM    401  H   GLU A 257       6.708   0.522  -2.796  1.00  0.00           H  
ATOM    402  HA  GLU A 257       7.612  -0.425  -5.550  1.00  0.00           H  
ATOM    403  HB2 GLU A 257       5.567   0.372  -6.282  1.00  0.00           H  
ATOM    404  HB3 GLU A 257       5.188   1.030  -4.709  1.00  0.00           H  
ATOM    405  HG2 GLU A 257       5.501   3.198  -5.438  1.00  0.00           H  
ATOM    406  HG3 GLU A 257       7.087   2.866  -6.086  1.00  0.00           H  
ATOM    407  N   GLU A 258       9.062   1.463  -3.706  1.00  0.00           N  
ATOM    408  CA  GLU A 258      10.249   2.288  -3.481  1.00  0.00           C  
ATOM    409  C   GLU A 258      11.500   1.468  -3.695  1.00  0.00           C  
ATOM    410  O   GLU A 258      12.567   1.966  -4.073  1.00  0.00           O  
ATOM    411  CB  GLU A 258      10.188   2.852  -2.035  1.00  0.00           C  
ATOM    412  CG  GLU A 258       9.631   4.300  -1.842  1.00  0.00           C  
ATOM    413  CD  GLU A 258      10.578   5.383  -1.320  1.00  0.00           C  
ATOM    414  OE1 GLU A 258      10.689   5.408   0.037  1.00  0.00           O  
ATOM    415  OE2 GLU A 258      11.179   6.154  -2.057  1.00  0.00           O  
ATOM    416  H   GLU A 258       8.699   0.830  -2.932  1.00  0.00           H  
ATOM    417  HA  GLU A 258      10.250   3.113  -4.215  1.00  0.00           H  
ATOM    418  HB2 GLU A 258       9.586   2.161  -1.409  1.00  0.00           H  
ATOM    419  HB3 GLU A 258      11.204   2.796  -1.590  1.00  0.00           H  
ATOM    420  HG2 GLU A 258       9.220   4.672  -2.800  1.00  0.00           H  
ATOM    421  HG3 GLU A 258       8.758   4.285  -1.161  1.00  0.00           H  
ATOM    422  N   LYS A 259      11.373   0.169  -3.462  1.00  0.00           N  
ATOM    423  CA  LYS A 259      12.464  -0.779  -3.697  1.00  0.00           C  
ATOM    424  C   LYS A 259      12.563  -1.226  -5.142  1.00  0.00           C  
ATOM    425  O   LYS A 259      13.231  -2.218  -5.466  1.00  0.00           O  
ATOM    426  CB  LYS A 259      12.272  -2.005  -2.760  1.00  0.00           C  
ATOM    427  CG  LYS A 259      13.595  -2.534  -2.155  1.00  0.00           C  
ATOM    428  CD  LYS A 259      13.746  -2.315  -0.647  1.00  0.00           C  
ATOM    429  CE  LYS A 259      14.294  -3.595  -0.001  1.00  0.00           C  
ATOM    430  NZ  LYS A 259      13.758  -3.722   1.365  1.00  0.00           N  
ATOM    431  H   LYS A 259      10.457  -0.141  -3.020  1.00  0.00           H  
ATOM    432  HA  LYS A 259      13.411  -0.257  -3.467  1.00  0.00           H  
ATOM    433  HB2 LYS A 259      11.577  -1.740  -1.938  1.00  0.00           H  
ATOM    434  HB3 LYS A 259      11.758  -2.819  -3.314  1.00  0.00           H  
ATOM    435  HG2 LYS A 259      13.682  -3.625  -2.321  1.00  0.00           H  
ATOM    436  HG3 LYS A 259      14.455  -2.085  -2.690  1.00  0.00           H  
ATOM    437  HD2 LYS A 259      14.412  -1.450  -0.459  1.00  0.00           H  
ATOM    438  HD3 LYS A 259      12.763  -2.053  -0.205  1.00  0.00           H  
ATOM    439  HE2 LYS A 259      14.021  -4.483  -0.609  1.00  0.00           H  
ATOM    440  HE3 LYS A 259      15.403  -3.582   0.034  1.00  0.00           H  
ATOM    441  HZ1 LYS A 259      13.541  -2.786   1.738  1.00  0.00           H  
ATOM    442  HZ2 LYS A 259      12.899  -4.290   1.346  1.00  0.00           H  
ATOM    443  HZ3 LYS A 259      14.457  -4.178   1.968  1.00  0.00           H  
ATOM    444  N   SER A 260      11.912  -0.511  -6.036  1.00  0.00           N  
ATOM    445  CA  SER A 260      11.984  -0.747  -7.478  1.00  0.00           C  
ATOM    446  C   SER A 260      12.880   0.284  -8.134  1.00  0.00           C  
ATOM    447  O   SER A 260      13.425   0.082  -9.226  1.00  0.00           O  
ATOM    448  CB  SER A 260      10.573  -0.766  -8.116  1.00  0.00           C  
ATOM    449  OG  SER A 260      10.545  -1.419  -9.390  1.00  0.00           O  
ATOM    450  H   SER A 260      11.344   0.305  -5.659  1.00  0.00           H  
ATOM    451  HA  SER A 260      12.450  -1.737  -7.629  1.00  0.00           H  
ATOM    452  HB2 SER A 260       9.865  -1.287  -7.441  1.00  0.00           H  
ATOM    453  HB3 SER A 260      10.166   0.259  -8.218  1.00  0.00           H  
ATOM    454  HG  SER A 260       9.921  -0.941  -9.944  1.00  0.00           H  
ATOM    455  N   LYS A 261      13.036   1.420  -7.481  1.00  0.00           N  
ATOM    456  CA  LYS A 261      13.910   2.502  -7.940  1.00  0.00           C  
ATOM    457  C   LYS A 261      15.350   2.050  -7.884  1.00  0.00           C  
ATOM    458  O   LYS A 261      16.130   2.102  -8.837  1.00  0.00           O  
ATOM    459  CB  LYS A 261      13.692   3.746  -7.026  1.00  0.00           C  
ATOM    460  CG  LYS A 261      14.912   4.200  -6.189  1.00  0.00           C  
ATOM    461  CD  LYS A 261      14.921   5.673  -5.774  1.00  0.00           C  
ATOM    462  CE  LYS A 261      16.297   6.025  -5.191  1.00  0.00           C  
ATOM    463  NZ  LYS A 261      16.313   5.719  -3.750  1.00  0.00           N  
ATOM    464  H   LYS A 261      12.534   1.494  -6.541  1.00  0.00           H  
ATOM    465  HA  LYS A 261      13.666   2.760  -8.985  1.00  0.00           H  
ATOM    466  HB2 LYS A 261      13.343   4.606  -7.653  1.00  0.00           H  
ATOM    467  HB3 LYS A 261      12.821   3.553  -6.346  1.00  0.00           H  
ATOM    468  HG2 LYS A 261      14.953   3.612  -5.245  1.00  0.00           H  
ATOM    469  HG3 LYS A 261      15.847   3.947  -6.724  1.00  0.00           H  
ATOM    470  HD2 LYS A 261      14.676   6.311  -6.645  1.00  0.00           H  
ATOM    471  HD3 LYS A 261      14.128   5.856  -5.020  1.00  0.00           H  
ATOM    472  HE2 LYS A 261      17.096   5.460  -5.716  1.00  0.00           H  
ATOM    473  HE3 LYS A 261      16.535   7.098  -5.346  1.00  0.00           H  
ATOM    474  HZ1 LYS A 261      15.729   4.890  -3.568  1.00  0.00           H  
ATOM    475  HZ2 LYS A 261      17.280   5.530  -3.449  1.00  0.00           H  
ATOM    476  HZ3 LYS A 261      15.942   6.523  -3.224  1.00  0.00           H  
ATOM    477  N   GLU A 262      15.745   1.630  -6.686  1.00  0.00           N  
ATOM    478  CA  GLU A 262      17.068   1.073  -6.432  1.00  0.00           C  
ATOM    479  C   GLU A 262      17.474   0.048  -7.466  1.00  0.00           C  
ATOM    480  O   GLU A 262      18.678  -0.204  -7.674  1.00  0.00           O  
ATOM    481  CB  GLU A 262      17.064   0.448  -5.004  1.00  0.00           C  
ATOM    482  CG  GLU A 262      18.402  -0.174  -4.486  1.00  0.00           C  
ATOM    483  CD  GLU A 262      19.214   0.607  -3.450  1.00  0.00           C  
ATOM    484  OE1 GLU A 262      18.493   1.556  -2.791  1.00  0.00           O  
ATOM    485  OE2 GLU A 262      20.401   0.397  -3.236  1.00  0.00           O  
ATOM    486  H   GLU A 262      15.040   1.829  -5.894  1.00  0.00           H  
ATOM    487  HA  GLU A 262      17.811   1.888  -6.464  1.00  0.00           H  
ATOM    488  HB2 GLU A 262      16.717   1.215  -4.285  1.00  0.00           H  
ATOM    489  HB3 GLU A 262      16.277  -0.329  -4.977  1.00  0.00           H  
ATOM    490  HG2 GLU A 262      18.216  -1.176  -4.055  1.00  0.00           H  
ATOM    491  HG3 GLU A 262      19.078  -0.368  -5.339  1.00  0.00           H  
ATOM    492  N   TRP A 263      16.520  -0.558  -8.145  1.00  0.00           N  
ATOM    493  CA  TRP A 263      16.815  -1.601  -9.127  1.00  0.00           C  
ATOM    494  C   TRP A 263      17.214  -1.039 -10.468  1.00  0.00           C  
ATOM    495  O   TRP A 263      18.115  -1.569 -11.145  1.00  0.00           O  
ATOM    496  CB  TRP A 263      15.549  -2.504  -9.281  1.00  0.00           C  
ATOM    497  CG  TRP A 263      15.670  -3.571 -10.369  1.00  0.00           C  
ATOM    498  CD1 TRP A 263      16.338  -4.817 -10.189  1.00  0.00           C  
ATOM    499  CD2 TRP A 263      15.216  -3.591 -11.677  1.00  0.00           C  
ATOM    500  NE1 TRP A 263      16.286  -5.614 -11.349  1.00  0.00           N  
ATOM    501  CE2 TRP A 263      15.587  -4.833 -12.255  1.00  0.00           C  
ATOM    502  CE3 TRP A 263      14.516  -2.628 -12.451  1.00  0.00           C  
ATOM    503  CZ2 TRP A 263      15.243  -5.132 -13.595  1.00  0.00           C  
ATOM    504  CZ3 TRP A 263      14.182  -2.948 -13.778  1.00  0.00           C  
ATOM    505  CH2 TRP A 263      14.534  -4.184 -14.336  1.00  0.00           C  
ATOM    506  H   TRP A 263      15.517  -0.290  -7.912  1.00  0.00           H  
ATOM    507  HA  TRP A 263      17.657  -2.213  -8.757  1.00  0.00           H  
ATOM    508  HB2 TRP A 263      15.373  -3.016  -8.277  1.00  0.00           H  
ATOM    509  HB3 TRP A 263      14.656  -1.855  -9.345  1.00  0.00           H  
ATOM    510  HD1 TRP A 263      16.850  -5.128  -9.278  1.00  0.00           H  
ATOM    511  HE1 TRP A 263      16.668  -6.558 -11.497  1.00  0.00           H  
ATOM    512  HE3 TRP A 263      14.244  -1.656 -12.063  1.00  0.00           H  
ATOM    513  HZ2 TRP A 263      15.525  -6.079 -14.035  1.00  0.00           H  
ATOM    514  HZ3 TRP A 263      13.645  -2.229 -14.385  1.00  0.00           H  
ATOM    515  HH2 TRP A 263      14.254  -4.408 -15.356  1.00  0.00           H  
ATOM    516  N   VAL A 264      16.562   0.022 -10.893  1.00  0.00           N  
ATOM    517  CA  VAL A 264      16.896   0.660 -12.183  1.00  0.00           C  
ATOM    518  C   VAL A 264      18.316   1.227 -12.186  1.00  0.00           C  
ATOM    519  O   VAL A 264      19.012   1.346 -13.196  1.00  0.00           O  
ATOM    520  CB  VAL A 264      15.846   1.792 -12.498  1.00  0.00           C  
ATOM    521  CG1 VAL A 264      16.428   3.182 -12.874  1.00  0.00           C  
ATOM    522  CG2 VAL A 264      14.803   1.444 -13.582  1.00  0.00           C  
ATOM    523  H   VAL A 264      15.820   0.445 -10.263  1.00  0.00           H  
ATOM    524  HA  VAL A 264      16.910  -0.121 -12.930  1.00  0.00           H  
ATOM    525  HB  VAL A 264      15.277   1.959 -11.534  1.00  0.00           H  
ATOM    526 HG11 VAL A 264      17.071   3.604 -12.093  1.00  0.00           H  
ATOM    527 HG12 VAL A 264      17.017   3.145 -13.812  1.00  0.00           H  
ATOM    528 HG13 VAL A 264      15.624   3.933 -13.029  1.00  0.00           H  
ATOM    529 HG21 VAL A 264      14.281   0.503 -13.375  1.00  0.00           H  
ATOM    530 HG22 VAL A 264      14.021   2.228 -13.654  1.00  0.00           H  
ATOM    531 HG23 VAL A 264      15.266   1.357 -14.586  1.00  0.00           H  
ATOM    532  N   GLN A 265      18.745   1.571 -10.998  1.00  0.00           N  
ATOM    533  CA  GLN A 265      20.024   2.146 -10.695  1.00  0.00           C  
ATOM    534  C   GLN A 265      21.126   1.148 -10.503  1.00  0.00           C  
ATOM    535  O   GLN A 265      22.321   1.463 -10.645  1.00  0.00           O  
ATOM    536  CB  GLN A 265      19.740   2.969  -9.369  1.00  0.00           C  
ATOM    537  CG  GLN A 265      18.496   3.994  -9.674  1.00  0.00           C  
ATOM    538  CD  GLN A 265      18.177   5.011  -8.602  1.00  0.00           C  
ATOM    539  OE1 GLN A 265      18.865   5.064  -7.559  1.00  0.00           O  
ATOM    540  NE2 GLN A 265      17.195   5.870  -8.692  1.00  0.00           N  
ATOM    541  H   GLN A 265      18.012   1.477 -10.230  1.00  0.00           H  
ATOM    542  HA  GLN A 265      20.312   2.861 -11.471  1.00  0.00           H  
ATOM    543  HB2 GLN A 265      19.245   2.194  -8.688  1.00  0.00           H  
ATOM    544  HB3 GLN A 265      20.416   3.340  -9.048  1.00  0.00           H  
ATOM    545  HG2 GLN A 265      18.796   4.472 -10.610  1.00  0.00           H  
ATOM    546  HG3 GLN A 265      17.680   3.313  -9.943  1.00  0.00           H  
ATOM    547 HE21 GLN A 265      16.636   5.850  -9.546  1.00  0.00           H  
ATOM    548 HE22 GLN A 265      17.071   6.502  -7.882  1.00  0.00           H  
ATOM    549  N   LYS A 266      20.773  -0.078 -10.169  1.00  0.00           N  
ATOM    550  CA  LYS A 266      21.764  -1.117  -9.880  1.00  0.00           C  
ATOM    551  C   LYS A 266      22.112  -1.948 -11.090  1.00  0.00           C  
ATOM    552  O   LYS A 266      23.202  -2.540 -11.178  1.00  0.00           O  
ATOM    553  CB  LYS A 266      21.224  -2.012  -8.726  1.00  0.00           C  
ATOM    554  CG  LYS A 266      20.425  -3.260  -9.173  1.00  0.00           C  
ATOM    555  CD  LYS A 266      21.016  -4.598  -8.715  1.00  0.00           C  
ATOM    556  CE  LYS A 266      20.586  -4.868  -7.267  1.00  0.00           C  
ATOM    557  NZ  LYS A 266      21.626  -4.379  -6.345  1.00  0.00           N  
ATOM    558  H   LYS A 266      19.732  -0.271 -10.075  1.00  0.00           H  
ATOM    559  HA  LYS A 266      22.692  -0.614  -9.550  1.00  0.00           H  
ATOM    560  HB2 LYS A 266      22.076  -2.339  -8.082  1.00  0.00           H  
ATOM    561  HB3 LYS A 266      20.597  -1.390  -8.040  1.00  0.00           H  
ATOM    562  HG2 LYS A 266      19.376  -3.174  -8.815  1.00  0.00           H  
ATOM    563  HG3 LYS A 266      20.353  -3.311 -10.275  1.00  0.00           H  
ATOM    564  HD2 LYS A 266      20.682  -5.406  -9.394  1.00  0.00           H  
ATOM    565  HD3 LYS A 266      22.121  -4.564  -8.787  1.00  0.00           H  
ATOM    566  HE2 LYS A 266      19.614  -4.374  -7.052  1.00  0.00           H  
ATOM    567  HE3 LYS A 266      20.416  -5.952  -7.094  1.00  0.00           H  
ATOM    568  HZ1 LYS A 266      22.537  -4.778  -6.612  1.00  0.00           H  
ATOM    569  HZ2 LYS A 266      21.674  -3.351  -6.394  1.00  0.00           H  
ATOM    570  HZ3 LYS A 266      21.395  -4.665  -5.383  1.00  0.00           H  
ATOM    571  N   VAL A 267      21.212  -2.011 -12.048  1.00  0.00           N  
ATOM    572  CA  VAL A 267      21.428  -2.833 -13.255  1.00  0.00           C  
ATOM    573  C   VAL A 267      22.305  -2.138 -14.296  1.00  0.00           C  
ATOM    574  O   VAL A 267      23.033  -2.730 -15.096  1.00  0.00           O  
ATOM    575  CB  VAL A 267      20.030  -3.203 -13.879  1.00  0.00           C  
ATOM    576  CG1 VAL A 267      19.916  -2.919 -15.396  1.00  0.00           C  
ATOM    577  CG2 VAL A 267      19.531  -4.661 -13.697  1.00  0.00           C  
ATOM    578  H   VAL A 267      20.299  -1.485 -11.920  1.00  0.00           H  
ATOM    579  HA  VAL A 267      21.995  -3.702 -12.954  1.00  0.00           H  
ATOM    580  HB  VAL A 267      19.271  -2.545 -13.373  1.00  0.00           H  
ATOM    581 HG11 VAL A 267      20.309  -1.920 -15.659  1.00  0.00           H  
ATOM    582 HG12 VAL A 267      20.500  -3.644 -15.995  1.00  0.00           H  
ATOM    583 HG13 VAL A 267      18.870  -2.964 -15.754  1.00  0.00           H  
ATOM    584 HG21 VAL A 267      19.704  -5.043 -12.672  1.00  0.00           H  
ATOM    585 HG22 VAL A 267      18.449  -4.769 -13.905  1.00  0.00           H  
ATOM    586 HG23 VAL A 267      20.063  -5.374 -14.357  1.00  0.00           H  
ATOM    587  N   GLU A 268      22.225  -0.830 -14.253  1.00  0.00           N  
ATOM    588  CA  GLU A 268      22.965   0.081 -15.074  1.00  0.00           C  
ATOM    589  C   GLU A 268      24.337   0.338 -14.523  1.00  0.00           C  
ATOM    590  O   GLU A 268      25.291   0.671 -15.212  1.00  0.00           O  
ATOM    591  CB  GLU A 268      22.043   1.392 -15.110  1.00  0.00           C  
ATOM    592  CG  GLU A 268      20.564   0.951 -15.571  1.00  0.00           C  
ATOM    593  CD  GLU A 268      19.534   2.033 -15.825  1.00  0.00           C  
ATOM    594  OE1 GLU A 268      20.069   3.258 -16.114  1.00  0.00           O  
ATOM    595  OE2 GLU A 268      18.322   1.841 -15.775  1.00  0.00           O  
ATOM    596  H   GLU A 268      21.498  -0.469 -13.576  1.00  0.00           H  
ATOM    597  HA  GLU A 268      23.016  -0.276 -16.100  1.00  0.00           H  
ATOM    598  HB2 GLU A 268      21.900   1.611 -13.984  1.00  0.00           H  
ATOM    599  HB3 GLU A 268      22.404   2.017 -15.499  1.00  0.00           H  
ATOM    600  HG2 GLU A 268      20.704   0.323 -16.465  1.00  0.00           H  
ATOM    601  HG3 GLU A 268      20.237   0.241 -14.793  1.00  0.00           H  
HETATM  602  N   NH2 A 269      24.513   0.192 -13.218  1.00  0.00           N  
HETATM  603  HN1 NH2 A 269      23.726  -0.088 -12.611  1.00  0.00           H  
HETATM  604  HN2 NH2 A 269      25.439   0.359 -12.803  1.00  0.00           H  
TER     605      NH2 A 269                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  589  602                                                                
CONECT  602  589  603  604                                                      
CONECT  603  602                                                                
CONECT  604  602                                                                
MASTER      248    0    2    2    0    0    2    6  293    1   11    3          
END