HEADER    ELECTRON TRANSPORT                      09-FEB-06   2FZ5              
TITLE     SOLUTION STRUCTURE OF TWO-ELECTRON REDUCED MEGASPHAERA ELSDENII       
TITLE    2 FLAVODOXIN                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FLAVODOXIN;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MEGASPHAERA ELSDENII;                           
SOURCE   3 ORGANISM_TAXID: 907                                                  
KEYWDS    ALPHA/BETA DOUBLY-WOUND TOPOLOGY, NON-COVALENTLY BOUND FMN, ELECTRON  
KEYWDS   2 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.P.M.VAN MIERLO,P.LIJNZAAD,J.VERVOORT,F.MUELLER,H.J.BERENDSEN,J.DE   
AUTHOR   2 VLIEG                                                                
REVDAT   5   29-MAY-24 2FZ5    1       REMARK                                   
REVDAT   4   09-MAR-22 2FZ5    1       REMARK                                   
REVDAT   3   24-FEB-09 2FZ5    1       VERSN                                    
REVDAT   2   11-APR-06 2FZ5    1       FORMUL                                   
REVDAT   1   14-MAR-06 2FZ5    0                                                
JRNL        AUTH   C.P.M.VAN MIERLO,P.LIJNZAAD,J.VERVOORT,F.MUELLER,            
JRNL        AUTH 2 H.J.BERENDSEN,J.DE VLIEG                                     
JRNL        TITL   TERTIARY STRUCTURE OF TWO-ELECTRON REDUCED MEGASPHAERA       
JRNL        TITL 2 ELSDENII FLAVODOXIN AND SOME IMPLICATIONS, AS DETERMINED BY  
JRNL        TITL 3 TWO-DIMENSIONAL 1H NMR AND RESTRAINED MOLECULAR DYNAMICS     
JRNL        REF    EUR.J.BIOCHEM.                V. 194   185 1990              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   2253614                                                      
JRNL        DOI    10.1111/J.1432-1033.1990.TB19444.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.P.M.VAN MIERLO,F.MUELLER,J.VERVOORT                        
REMARK   1  TITL   SECONDARY AND TERTIARY STRUCTURE CHARACTERISTICS OF          
REMARK   1  TITL 2 MEGASPHAERA ELSDENII FLAVODOXIN IN THE REDUCED STATE AS      
REMARK   1  TITL 3 DETERMINED BY TWO-DIMENSIONAL 1H NMR                         
REMARK   1  REF    EUR.J.BIOCHEM.                V. 189   589 1990              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   2161759                                                      
REMARK   1  DOI    10.1111/J.1432-1033.1990.TB15527.X                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.P.M.VAN MIERLO,J.VERVOORT,F.MUELLER,A.BACHER               
REMARK   1  TITL   A TWO-DIMENSIONAL 1H NMR STUDY ON MEGASPHAERA ELSDENII       
REMARK   1  TITL 2 FLAVODOXIN IN THE REDUCED STATE: SEQUENTIAL ASSIGNMENTS      
REMARK   1  REF    EUR.J.BIOCHEM.                V. 187   521 1990              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   2303055                                                      
REMARK   1  DOI    10.1111/J.1432-1033.1990.TB15334.X                           
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   C.P.M.VAN MIERLO,B.P.VAN DER SANDEN,P.VAN WOENSEL,F.MUELLER, 
REMARK   1  AUTH 2 J.VERVOORT                                                   
REMARK   1  TITL   A TWO-DIMENSIONAL 1H NMR STUDY ON MEGASPHAERA ELSDENII       
REMARK   1  TITL 2 FLAVODOXIN IN THE OXIDIZED STATE AND SOME COMPARISONS WITH   
REMARK   1  TITL 3 THE TWO-ELECTRON REDUCED STATE                               
REMARK   1  REF    EUR.J.BIOCHEM.                V. 194   199 1990              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   2253616                                                      
REMARK   1  DOI    10.1111/J.1432-1033.1990.TB19445.X                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISNMR, GROMOS                                       
REMARK   3   AUTHORS     : BRUKER (DISNMR), VAN GUNSTEREN AND BERENDSEN         
REMARK   3                 (GROMOS)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE XRAY STRUCTURE OF THE SEMIQUINONE STATE OF CLOSTRIDIUM MP       
REMARK   3  FLAVODOXIN WAS USED AS A STARTING STRUCTURE                         
REMARK   3  FOR RESTRAINED MOLECULAR DYNAMICS (RMD) CALCULATIONS IN VACUO (VAN  
REMARK   3  MIERLO ET AL. EUR. J. BIOCHEM. 194, 185 - 198 (1990)).              
REMARK   3  509 DISTANCE RESTRAINTS, 293 MEDIUM, 216 LONG-RANGE WERE USED IN    
REMARK   3  REFINEMENT. ONE                                                     
REMARK   3  REPULSIVE RESTRAINT, BETWEEN N5H OF FMN AND NH OF E60 WAS           
REMARK   3  INCLUDED. RMD RUN WAS OF 120 PS. DURING THE FIRST 50 PS             
REMARK   3  THE FORCE CONSTANT WAS GRADUALLY INCREASED TO A HIGH VALUE OF 4000  
REMARK   3  KJMOL-1NM-2. FROM 50 PS ON, THE FORCE CONSTANT WAS KEPT             
REMARK   3  CONSTANT. THE TIME SPAN OF 60-120 PS, AT A TIME RESOLUTION OF 0.02  
REMARK   3  PS, WAS USED FOR CALCULATING                                        
REMARK   3  THE AVERAGE STRUCTURE. THE TIME-AVERAGED (NOT ENERGY MINIMISED)     
REMARK   3  STRUCTURE HAS A POTENTIAL ENERGY                                    
REMARK   3  -2278 +/- 122 KJMOL-1, TIME-AVERAGED SUM OF ALL VIOLATIONS IS 2.27  
REMARK   3  NM, LARGEST                                                         
REMARK   3  OCCURING VIOLATION IS 66 PM                                         
REMARK   4                                                                      
REMARK   4 2FZ5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036485.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 306; 310; 314; 316            
REMARK 210  PH                             : 8.3; 8.3; 8.3; 8.3; 8.3            
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL; NULL       
REMARK 210  PRESSURE                       : NULL; NULL; NULL; NULL; NULL       
REMARK 210  SAMPLE CONTENTS                : 6-10 MM PROTEIN, POTASSIUM         
REMARK 210                                   PHOSPHATE/POTASSIUM                
REMARK 210                                   PYROPHOSPHATE 75-200 MM, PH 8.3,   
REMARK 210                                   90% H2O, 10% D2O; 6-10 MM          
REMARK 210                                   PROTEIN, POTASSIUM PHOSPHATE/      
REMARK 210                                   POTASSIUM PYROPHOSPHATE 75-200     
REMARK 210                                   MM, PH 8.3, 99.9% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; DOUBLE QUANTUM FILTERED      
REMARK 210                                   COSY; NOESY (MIXING 200MS);        
REMARK 210                                   NOESY (MIXING 50, 100, 150 MS);    
REMARK 210                                   DOUBLE QUANTUM SPECTRA;            
REMARK 210                                   HOMONUCLEAR HARTMANN HAHN          
REMARK 210                                   TRANSFER SPECTRA                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : WM; AM                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : GROMOS                             
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NOESY SPECTRA HAD MIXING TIMES 50, 100, 150 AND 200 MS.      
REMARK 210  DOUBLE QUANTUM SPECTRA HAD A DELAY OF 32 MS. HOMONUCLEAR            
REMARK 210  HARTMANN HAHN TRANSFER SPECTRA (USING MLEV-17 COMPOSITE PULSE       
REMARK 210  CYCLING) HAD MIXING TIMES 10-160 MS                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A     7     HG1  THR A    13              1.60            
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    ASN A 118   OD1 -  CG  -  ND2 ANGL. DEV. = -25.0 DEGREES          
REMARK 500    ASN A 118   CB  -  CG  -  OD1 ANGL. DEV. =  14.1 DEGREES          
REMARK 500    ASN A 118   CB  -  CG  -  ND2 ANGL. DEV. = -15.9 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    VAL A  66      -59.74   -122.38                                   
REMARK 500    LEU A  78       59.95   -107.44                                   
REMARK 500    LYS A  81      152.19    -49.43                                   
REMARK 500    ILE A 112       53.61    -90.64                                   
REMARK 500    GLU A 119      -73.62     62.31                                   
REMARK 500    PRO A 121     -177.13    -63.04                                   
REMARK 500    ASP A 122      -37.11     72.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  35         0.11    SIDE CHAIN                              
REMARK 500    PHE A  70         0.08    SIDE CHAIN                              
REMARK 500    PHE A  71         0.08    SIDE CHAIN                              
REMARK 500    ASN A 118         0.16    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    TRP A  96        -10.76                                           
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 FNR A 138                 
DBREF  2FZ5 A    1   137  UNP    P00321   FLAV_MEGEL       1    137             
SEQRES   1 A  137  MET VAL GLU ILE VAL TYR TRP SER GLY THR GLY ASN THR          
SEQRES   2 A  137  GLU ALA MET ALA ASN GLU ILE GLU ALA ALA VAL LYS ALA          
SEQRES   3 A  137  ALA GLY ALA ASP VAL GLU SER VAL ARG PHE GLU ASP THR          
SEQRES   4 A  137  ASN VAL ASP ASP VAL ALA SER LYS ASP VAL ILE LEU LEU          
SEQRES   5 A  137  GLY CYS PRO ALA MET GLY SER GLU GLU LEU GLU ASP SER          
SEQRES   6 A  137  VAL VAL GLU PRO PHE PHE THR ASP LEU ALA PRO LYS LEU          
SEQRES   7 A  137  LYS GLY LYS LYS VAL GLY LEU PHE GLY SER TYR GLY TRP          
SEQRES   8 A  137  GLY SER GLY GLU TRP MET ASP ALA TRP LYS GLN ARG THR          
SEQRES   9 A  137  GLU ASP THR GLY ALA THR VAL ILE GLY THR ALA ILE VAL          
SEQRES  10 A  137  ASN GLU MET PRO ASP ASN ALA PRO GLU CYS LYS GLU LEU          
SEQRES  11 A  137  GLY GLU ALA ALA ALA LYS ALA                                  
HET    FNR  A 138      37                                                       
HETNAM     FNR 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-                
HETNAM   2 FNR  BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-             
HETNAM   3 FNR  RIBITOL                                                         
HETSYN     FNR TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE                       
FORMUL   2  FNR    C17 H23 N4 O9 P                                              
HELIX    1   1 GLY A   11  ALA A   27  1                                  17    
HELIX    2   2 ASN A   40  SER A   46  1                                   7    
HELIX    3   3 GLU A   63  ALA A   75  1                                  13    
HELIX    4   4 PRO A   76  LEU A   78  5                                   3    
HELIX    5   5 GLY A   94  THR A  107  1                                  14    
HELIX    6   6 PRO A  125  LYS A  136  1                                  12    
SHEET    1   A 5 VAL A  31  ARG A  35  0                                        
SHEET    2   A 5 VAL A   2  TYR A   6  1  N  VAL A   2   O  GLU A  32           
SHEET    3   A 5 VAL A  49  GLY A  53  1  O  LEU A  51   N  VAL A   5           
SHEET    4   A 5 LYS A  82  TYR A  89  1  O  LYS A  82   N  ILE A  50           
SHEET    5   A 5 THR A 110  ASN A 118  1  O  VAL A 117   N  TYR A  89           
SITE     1 AC1 15 TRP A   7  GLY A   9  THR A  10  ASN A  12                    
SITE     2 AC1 15 PRO A  55  ALA A  56  MET A  57  GLY A  58                    
SITE     3 AC1 15 GLU A  60  SER A  88  TYR A  89  GLY A  90                    
SITE     4 AC1 15 TRP A  91  GLY A  92  GLU A 119                               
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                         
ATOM      1  N   MET A   1     -13.967 -45.312  16.176  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.884 -45.010  17.129  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.471 -45.003  16.497  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.950 -46.028  16.056  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.973 -46.046  18.231  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.420 -45.529  19.554  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.604 -46.889  20.762  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.633 -45.942  22.260  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.597 -45.952  16.612  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.455 -44.477  15.930  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.581 -45.757  15.356  1.00  0.00           H  
ATOM     12  N   VAL A   2     -10.929 -43.797  16.495  1.00  0.00           N  
ATOM     13  CA  VAL A   2      -9.662 -43.513  15.804  1.00  0.00           C  
ATOM     14  C   VAL A   2      -8.549 -43.006  16.733  1.00  0.00           C  
ATOM     15  O   VAL A   2      -8.660 -41.963  17.372  1.00  0.00           O  
ATOM     16  CB  VAL A   2      -9.895 -42.629  14.567  1.00  0.00           C  
ATOM     17  CG1 VAL A   2     -10.522 -41.272  14.875  1.00  0.00           C  
ATOM     18  CG2 VAL A   2      -8.619 -42.470  13.723  1.00  0.00           C  
ATOM     19  H   VAL A   2     -11.346 -43.023  16.972  1.00  0.00           H  
ATOM     20  N   GLU A   3      -7.451 -43.752  16.687  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -6.222 -43.338  17.376  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.263 -42.649  16.402  1.00  0.00           C  
ATOM     23  O   GLU A   3      -4.681 -43.259  15.501  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -5.543 -44.529  18.062  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -4.589 -44.024  19.151  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -3.792 -45.127  19.860  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -3.913 -46.307  19.466  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -3.032 -44.779  20.791  1.00  0.00           O  
ATOM     29  H   GLU A   3      -7.425 -44.629  16.189  1.00  0.00           H  
ATOM     30  N   ILE A   4      -5.194 -41.336  16.561  1.00  0.00           N  
ATOM     31  CA  ILE A   4      -4.305 -40.459  15.786  1.00  0.00           C  
ATOM     32  C   ILE A   4      -3.001 -40.288  16.567  1.00  0.00           C  
ATOM     33  O   ILE A   4      -2.922 -39.614  17.589  1.00  0.00           O  
ATOM     34  CB  ILE A   4      -5.040 -39.147  15.447  1.00  0.00           C  
ATOM     35  CG1 ILE A   4      -6.241 -39.453  14.534  1.00  0.00           C  
ATOM     36  CG2 ILE A   4      -4.091 -38.128  14.788  1.00  0.00           C  
ATOM     37  CD1 ILE A   4      -7.220 -38.299  14.339  1.00  0.00           C  
ATOM     38  H   ILE A   4      -5.673 -40.898  17.334  1.00  0.00           H  
ATOM     39  N   VAL A   5      -1.991 -41.009  16.078  1.00  0.00           N  
ATOM     40  CA  VAL A   5      -0.652 -41.035  16.679  1.00  0.00           C  
ATOM     41  C   VAL A   5       0.321 -40.263  15.793  1.00  0.00           C  
ATOM     42  O   VAL A   5       0.640 -40.677  14.681  1.00  0.00           O  
ATOM     43  CB  VAL A   5      -0.083 -42.450  16.915  1.00  0.00           C  
ATOM     44  CG1 VAL A   5       0.266 -42.544  18.396  1.00  0.00           C  
ATOM     45  CG2 VAL A   5      -0.970 -43.638  16.533  1.00  0.00           C  
ATOM     46  H   VAL A   5      -2.081 -41.507  15.206  1.00  0.00           H  
ATOM     47  N   TYR A   6       0.743 -39.121  16.303  1.00  0.00           N  
ATOM     48  CA  TYR A   6       1.581 -38.183  15.545  1.00  0.00           C  
ATOM     49  C   TYR A   6       2.930 -37.873  16.192  1.00  0.00           C  
ATOM     50  O   TYR A   6       3.135 -38.086  17.386  1.00  0.00           O  
ATOM     51  CB  TYR A   6       0.817 -36.880  15.236  1.00  0.00           C  
ATOM     52  CG  TYR A   6       0.207 -36.230  16.478  1.00  0.00           C  
ATOM     53  CD1 TYR A   6       0.992 -35.410  17.305  1.00  0.00           C  
ATOM     54  CD2 TYR A   6      -1.135 -36.549  16.787  1.00  0.00           C  
ATOM     55  CE1 TYR A   6       0.443 -34.916  18.500  1.00  0.00           C  
ATOM     56  CE2 TYR A   6      -1.688 -36.048  17.978  1.00  0.00           C  
ATOM     57  CZ  TYR A   6      -0.899 -35.252  18.824  1.00  0.00           C  
ATOM     58  OH  TYR A   6      -1.440 -34.911  20.027  1.00  0.00           O  
ATOM     59  H   TYR A   6       0.515 -38.860  17.248  1.00  0.00           H  
ATOM     60  HH  TYR A   6      -0.931 -34.151  20.434  1.00  0.00           H  
ATOM     61  N   TRP A   7       3.892 -37.642  15.315  1.00  0.00           N  
ATOM     62  CA  TRP A   7       5.227 -37.127  15.680  1.00  0.00           C  
ATOM     63  C   TRP A   7       5.375 -35.725  15.085  1.00  0.00           C  
ATOM     64  O   TRP A   7       5.303 -35.544  13.864  1.00  0.00           O  
ATOM     65  CB  TRP A   7       6.305 -38.049  15.114  1.00  0.00           C  
ATOM     66  CG  TRP A   7       7.675 -37.729  15.718  1.00  0.00           C  
ATOM     67  CD1 TRP A   7       8.149 -38.250  16.837  1.00  0.00           C  
ATOM     68  CD2 TRP A   7       8.608 -36.809  15.245  1.00  0.00           C  
ATOM     69  NE1 TRP A   7       9.340 -37.721  17.112  1.00  0.00           N  
ATOM     70  CE2 TRP A   7       9.662 -36.829  16.187  1.00  0.00           C  
ATOM     71  CE3 TRP A   7       8.652 -35.945  14.129  1.00  0.00           C  
ATOM     72  CZ2 TRP A   7      10.780 -35.991  16.026  1.00  0.00           C  
ATOM     73  CZ3 TRP A   7       9.779 -35.105  13.964  1.00  0.00           C  
ATOM     74  CH2 TRP A   7      10.830 -35.131  14.899  1.00  0.00           C  
ATOM     75  H   TRP A   7       3.809 -37.959  14.365  1.00  0.00           H  
ATOM     76  HE1 TRP A   7       9.919 -37.992  17.889  1.00  0.00           H  
ATOM     77  N   SER A   8       5.511 -34.748  15.963  1.00  0.00           N  
ATOM     78  CA  SER A   8       5.560 -33.329  15.561  1.00  0.00           C  
ATOM     79  C   SER A   8       6.817 -32.615  16.049  1.00  0.00           C  
ATOM     80  O   SER A   8       7.039 -32.501  17.254  1.00  0.00           O  
ATOM     81  CB  SER A   8       4.323 -32.583  16.071  1.00  0.00           C  
ATOM     82  OG  SER A   8       4.132 -31.464  15.201  1.00  0.00           O  
ATOM     83  H   SER A   8       5.606 -34.915  16.947  1.00  0.00           H  
ATOM     84  HG  SER A   8       4.140 -31.834  14.270  1.00  0.00           H  
ATOM     85  N   GLY A   9       7.656 -32.245  15.090  1.00  0.00           N  
ATOM     86  CA  GLY A   9       8.872 -31.447  15.341  1.00  0.00           C  
ATOM     87  C   GLY A   9       8.527 -29.953  15.459  1.00  0.00           C  
ATOM     88  O   GLY A   9       8.556 -29.377  16.540  1.00  0.00           O  
ATOM     89  H   GLY A   9       7.551 -32.559  14.145  1.00  0.00           H  
ATOM     90  N   THR A  10       8.031 -29.409  14.353  1.00  0.00           N  
ATOM     91  CA  THR A  10       7.769 -27.957  14.235  1.00  0.00           C  
ATOM     92  C   THR A  10       6.273 -27.616  14.102  1.00  0.00           C  
ATOM     93  O   THR A  10       5.864 -26.953  13.152  1.00  0.00           O  
ATOM     94  CB  THR A  10       8.587 -27.375  13.071  1.00  0.00           C  
ATOM     95  OG1 THR A  10       8.419 -28.190  11.901  1.00  0.00           O  
ATOM     96  CG2 THR A  10      10.060 -27.179  13.439  1.00  0.00           C  
ATOM     97  H   THR A  10       7.826 -29.942  13.532  1.00  0.00           H  
ATOM     98  HG1 THR A  10       7.579 -27.894  11.454  1.00  0.00           H  
ATOM     99  N   GLY A  11       5.478 -28.207  14.995  1.00  0.00           N  
ATOM    100  CA  GLY A  11       4.006 -27.991  15.112  1.00  0.00           C  
ATOM    101  C   GLY A  11       3.129 -28.611  14.005  1.00  0.00           C  
ATOM    102  O   GLY A  11       2.002 -29.044  14.252  1.00  0.00           O  
ATOM    103  H   GLY A  11       5.858 -28.810  15.699  1.00  0.00           H  
ATOM    104  N   ASN A  12       3.713 -28.709  12.823  1.00  0.00           N  
ATOM    105  CA  ASN A  12       3.116 -29.160  11.536  1.00  0.00           C  
ATOM    106  C   ASN A  12       2.110 -30.317  11.626  1.00  0.00           C  
ATOM    107  O   ASN A  12       0.910 -30.134  11.431  1.00  0.00           O  
ATOM    108  CB  ASN A  12       4.285 -29.433  10.570  1.00  0.00           C  
ATOM    109  CG  ASN A  12       5.284 -30.470  11.079  1.00  0.00           C  
ATOM    110  OD1 ASN A  12       6.047 -30.264  12.037  1.00  0.00           O  
ATOM    111  ND2 ASN A  12       5.229 -31.652  10.544  1.00  0.00           N  
ATOM    112  H   ASN A  12       4.673 -28.431  12.735  1.00  0.00           H  
ATOM    113 HD21 ASN A  12       4.634 -31.806   9.733  1.00  0.00           H  
ATOM    114 HD22 ASN A  12       5.850 -32.355  10.866  1.00  0.00           H  
ATOM    115  N   THR A  13       2.595 -31.509  12.006  1.00  0.00           N  
ATOM    116  CA  THR A  13       1.782 -32.730  12.146  1.00  0.00           C  
ATOM    117  C   THR A  13       0.730 -32.703  13.263  1.00  0.00           C  
ATOM    118  O   THR A  13      -0.301 -33.354  13.125  1.00  0.00           O  
ATOM    119  CB  THR A  13       2.639 -33.985  12.303  1.00  0.00           C  
ATOM    120  OG1 THR A  13       3.924 -33.618  12.812  1.00  0.00           O  
ATOM    121  CG2 THR A  13       2.740 -34.754  10.982  1.00  0.00           C  
ATOM    122  H   THR A  13       3.584 -31.654  12.126  1.00  0.00           H  
ATOM    123  HG1 THR A  13       4.408 -34.480  13.082  1.00  0.00           H  
ATOM    124  N   GLU A  14       0.983 -31.933  14.310  1.00  0.00           N  
ATOM    125  CA  GLU A  14      -0.023 -31.646  15.350  1.00  0.00           C  
ATOM    126  C   GLU A  14      -1.227 -30.923  14.742  1.00  0.00           C  
ATOM    127  O   GLU A  14      -2.350 -31.420  14.812  1.00  0.00           O  
ATOM    128  CB  GLU A  14       0.659 -30.809  16.453  1.00  0.00           C  
ATOM    129  CG  GLU A  14      -0.349 -30.297  17.488  1.00  0.00           C  
ATOM    130  CD  GLU A  14      -0.248 -31.068  18.790  1.00  0.00           C  
ATOM    131  OE1 GLU A  14      -0.834 -32.164  18.874  1.00  0.00           O  
ATOM    132  OE2 GLU A  14       0.451 -30.549  19.688  1.00  0.00           O  
ATOM    133  H   GLU A  14       1.865 -31.467  14.450  1.00  0.00           H  
ATOM    134  N   ALA A  15      -0.959 -29.800  14.067  1.00  0.00           N  
ATOM    135  CA  ALA A  15      -1.991 -28.993  13.387  1.00  0.00           C  
ATOM    136  C   ALA A  15      -2.746 -29.786  12.297  1.00  0.00           C  
ATOM    137  O   ALA A  15      -3.966 -29.702  12.193  1.00  0.00           O  
ATOM    138  CB  ALA A  15      -1.324 -27.738  12.829  1.00  0.00           C  
ATOM    139  H   ALA A  15      -0.031 -29.423  14.053  1.00  0.00           H  
ATOM    140  N   MET A  16      -2.005 -30.629  11.589  1.00  0.00           N  
ATOM    141  CA  MET A  16      -2.557 -31.623  10.637  1.00  0.00           C  
ATOM    142  C   MET A  16      -3.531 -32.605  11.313  1.00  0.00           C  
ATOM    143  O   MET A  16      -4.689 -32.701  10.911  1.00  0.00           O  
ATOM    144  CB  MET A  16      -1.351 -32.375  10.088  1.00  0.00           C  
ATOM    145  CG  MET A  16      -1.331 -32.448   8.570  1.00  0.00           C  
ATOM    146  SD  MET A  16       0.176 -33.306   7.993  1.00  0.00           S  
ATOM    147  CE  MET A  16      -0.542 -34.039   6.539  1.00  0.00           C  
ATOM    148  H   MET A  16      -1.004 -30.563  11.590  1.00  0.00           H  
ATOM    149  N   ALA A  17      -3.072 -33.204  12.410  1.00  0.00           N  
ATOM    150  CA  ALA A  17      -3.888 -34.079  13.283  1.00  0.00           C  
ATOM    151  C   ALA A  17      -5.151 -33.376  13.811  1.00  0.00           C  
ATOM    152  O   ALA A  17      -6.236 -33.945  13.742  1.00  0.00           O  
ATOM    153  CB  ALA A  17      -3.040 -34.555  14.453  1.00  0.00           C  
ATOM    154  H   ALA A  17      -2.106 -33.165  12.662  1.00  0.00           H  
ATOM    155  N   ASN A  18      -5.008 -32.122  14.216  1.00  0.00           N  
ATOM    156  CA  ASN A  18      -6.127 -31.274  14.669  1.00  0.00           C  
ATOM    157  C   ASN A  18      -7.214 -31.044  13.609  1.00  0.00           C  
ATOM    158  O   ASN A  18      -8.396 -31.193  13.886  1.00  0.00           O  
ATOM    159  CB  ASN A  18      -5.609 -29.927  15.217  1.00  0.00           C  
ATOM    160  CG  ASN A  18      -4.718 -30.080  16.447  1.00  0.00           C  
ATOM    161  OD1 ASN A  18      -3.643 -29.513  16.562  1.00  0.00           O  
ATOM    162  ND2 ASN A  18      -5.136 -30.883  17.407  1.00  0.00           N  
ATOM    163  H   ASN A  18      -4.089 -31.735  14.345  1.00  0.00           H  
ATOM    164 HD21 ASN A  18      -5.982 -31.409  17.308  1.00  0.00           H  
ATOM    165 HD22 ASN A  18      -4.555 -30.977  18.205  1.00  0.00           H  
ATOM    166  N   GLU A  19      -6.763 -30.850  12.379  1.00  0.00           N  
ATOM    167  CA  GLU A  19      -7.642 -30.719  11.205  1.00  0.00           C  
ATOM    168  C   GLU A  19      -8.443 -32.007  10.938  1.00  0.00           C  
ATOM    169  O   GLU A  19      -9.665 -31.991  10.798  1.00  0.00           O  
ATOM    170  CB  GLU A  19      -6.723 -30.359  10.040  1.00  0.00           C  
ATOM    171  CG  GLU A  19      -7.464 -29.565   8.983  1.00  0.00           C  
ATOM    172  CD  GLU A  19      -6.523 -29.108   7.863  1.00  0.00           C  
ATOM    173  OE1 GLU A  19      -5.450 -29.721   7.655  1.00  0.00           O  
ATOM    174  OE2 GLU A  19      -6.876 -28.129   7.191  1.00  0.00           O  
ATOM    175  H   GLU A  19      -5.788 -30.698  12.191  1.00  0.00           H  
ATOM    176  N   ILE A  20      -7.720 -33.134  10.944  1.00  0.00           N  
ATOM    177  CA  ILE A  20      -8.289 -34.490  10.868  1.00  0.00           C  
ATOM    178  C   ILE A  20      -9.316 -34.743  11.987  1.00  0.00           C  
ATOM    179  O   ILE A  20     -10.478 -35.027  11.709  1.00  0.00           O  
ATOM    180  CB  ILE A  20      -7.134 -35.527  10.879  1.00  0.00           C  
ATOM    181  CG1 ILE A  20      -6.229 -35.283   9.656  1.00  0.00           C  
ATOM    182  CG2 ILE A  20      -7.643 -36.970  10.900  1.00  0.00           C  
ATOM    183  CD1 ILE A  20      -4.848 -35.959   9.720  1.00  0.00           C  
ATOM    184  H   ILE A  20      -6.717 -33.085  10.918  1.00  0.00           H  
ATOM    185  N   GLU A  21      -8.898 -34.441  13.214  1.00  0.00           N  
ATOM    186  CA  GLU A  21      -9.759 -34.516  14.427  1.00  0.00           C  
ATOM    187  C   GLU A  21     -11.106 -33.802  14.291  1.00  0.00           C  
ATOM    188  O   GLU A  21     -12.140 -34.400  14.571  1.00  0.00           O  
ATOM    189  CB  GLU A  21      -9.040 -33.901  15.628  1.00  0.00           C  
ATOM    190  CG  GLU A  21      -8.196 -34.944  16.366  1.00  0.00           C  
ATOM    191  CD  GLU A  21      -7.270 -34.212  17.334  1.00  0.00           C  
ATOM    192  OE1 GLU A  21      -7.720 -33.900  18.453  1.00  0.00           O  
ATOM    193  OE2 GLU A  21      -6.170 -33.848  16.870  1.00  0.00           O  
ATOM    194  H   GLU A  21      -7.937 -34.212  13.371  1.00  0.00           H  
ATOM    195  N   ALA A  22     -11.054 -32.574  13.783  1.00  0.00           N  
ATOM    196  CA  ALA A  22     -12.249 -31.756  13.524  1.00  0.00           C  
ATOM    197  C   ALA A  22     -13.216 -32.402  12.520  1.00  0.00           C  
ATOM    198  O   ALA A  22     -14.404 -32.526  12.818  1.00  0.00           O  
ATOM    199  CB  ALA A  22     -11.798 -30.367  13.038  1.00  0.00           C  
ATOM    200  H   ALA A  22     -10.175 -32.147  13.590  1.00  0.00           H  
ATOM    201  N   ALA A  23     -12.656 -32.988  11.457  1.00  0.00           N  
ATOM    202  CA  ALA A  23     -13.439 -33.744  10.464  1.00  0.00           C  
ATOM    203  C   ALA A  23     -14.024 -35.064  11.014  1.00  0.00           C  
ATOM    204  O   ALA A  23     -15.143 -35.438  10.664  1.00  0.00           O  
ATOM    205  CB  ALA A  23     -12.593 -33.976   9.210  1.00  0.00           C  
ATOM    206  H   ALA A  23     -11.672 -32.946  11.280  1.00  0.00           H  
ATOM    207  N   VAL A  24     -13.282 -35.696  11.930  1.00  0.00           N  
ATOM    208  CA  VAL A  24     -13.745 -36.879  12.690  1.00  0.00           C  
ATOM    209  C   VAL A  24     -14.917 -36.484  13.619  1.00  0.00           C  
ATOM    210  O   VAL A  24     -16.003 -37.053  13.550  1.00  0.00           O  
ATOM    211  CB  VAL A  24     -12.580 -37.531  13.479  1.00  0.00           C  
ATOM    212  CG1 VAL A  24     -13.044 -38.751  14.285  1.00  0.00           C  
ATOM    213  CG2 VAL A  24     -11.447 -37.984  12.558  1.00  0.00           C  
ATOM    214  H   VAL A  24     -12.334 -35.421  12.106  1.00  0.00           H  
ATOM    215  N   LYS A  25     -14.696 -35.418  14.394  1.00  0.00           N  
ATOM    216  CA  LYS A  25     -15.714 -34.884  15.332  1.00  0.00           C  
ATOM    217  C   LYS A  25     -17.014 -34.426  14.657  1.00  0.00           C  
ATOM    218  O   LYS A  25     -18.100 -34.694  15.170  1.00  0.00           O  
ATOM    219  CB  LYS A  25     -15.152 -33.708  16.124  1.00  0.00           C  
ATOM    220  CG  LYS A  25     -14.106 -34.182  17.121  1.00  0.00           C  
ATOM    221  CD  LYS A  25     -13.538 -32.960  17.817  1.00  0.00           C  
ATOM    222  CE  LYS A  25     -12.352 -33.362  18.696  1.00  0.00           C  
ATOM    223  NZ  LYS A  25     -11.850 -32.157  19.345  1.00  0.00           N  
ATOM    224  H   LYS A  25     -13.807 -34.946  14.417  1.00  0.00           H  
ATOM    225  HZ1 LYS A  25     -11.072 -32.406  19.918  1.00  0.00           H  
ATOM    226  HZ2 LYS A  25     -11.558 -31.492  18.652  1.00  0.00           H  
ATOM    227  HZ3 LYS A  25     -12.574 -31.761  19.917  1.00  0.00           H  
ATOM    228  N   ALA A  26     -16.870 -33.811  13.482  1.00  0.00           N  
ATOM    229  CA  ALA A  26     -18.007 -33.379  12.644  1.00  0.00           C  
ATOM    230  C   ALA A  26     -18.993 -34.509  12.297  1.00  0.00           C  
ATOM    231  O   ALA A  26     -20.200 -34.290  12.262  1.00  0.00           O  
ATOM    232  CB  ALA A  26     -17.467 -32.739  11.353  1.00  0.00           C  
ATOM    233  H   ALA A  26     -15.968 -33.511  13.161  1.00  0.00           H  
ATOM    234  N   ALA A  27     -18.458 -35.720  12.148  1.00  0.00           N  
ATOM    235  CA  ALA A  27     -19.260 -36.931  11.895  1.00  0.00           C  
ATOM    236  C   ALA A  27     -19.478 -37.798  13.162  1.00  0.00           C  
ATOM    237  O   ALA A  27     -19.721 -39.005  13.073  1.00  0.00           O  
ATOM    238  CB  ALA A  27     -18.584 -37.712  10.761  1.00  0.00           C  
ATOM    239  H   ALA A  27     -17.468 -35.868  12.202  1.00  0.00           H  
ATOM    240  N   GLY A  28     -19.402 -37.154  14.319  1.00  0.00           N  
ATOM    241  CA  GLY A  28     -19.681 -37.730  15.652  1.00  0.00           C  
ATOM    242  C   GLY A  28     -18.864 -38.967  16.049  1.00  0.00           C  
ATOM    243  O   GLY A  28     -19.328 -39.786  16.848  1.00  0.00           O  
ATOM    244  H   GLY A  28     -19.178 -36.173  14.351  1.00  0.00           H  
ATOM    245  N   ALA A  29     -17.605 -39.020  15.625  1.00  0.00           N  
ATOM    246  CA  ALA A  29     -16.735 -40.172  15.920  1.00  0.00           C  
ATOM    247  C   ALA A  29     -15.661 -39.865  16.967  1.00  0.00           C  
ATOM    248  O   ALA A  29     -15.040 -38.803  16.982  1.00  0.00           O  
ATOM    249  CB  ALA A  29     -16.101 -40.708  14.626  1.00  0.00           C  
ATOM    250  H   ALA A  29     -17.182 -38.299  15.075  1.00  0.00           H  
ATOM    251  N   ASP A  30     -15.501 -40.852  17.840  1.00  0.00           N  
ATOM    252  CA  ASP A  30     -14.552 -40.811  18.965  1.00  0.00           C  
ATOM    253  C   ASP A  30     -13.097 -40.875  18.490  1.00  0.00           C  
ATOM    254  O   ASP A  30     -12.678 -41.800  17.790  1.00  0.00           O  
ATOM    255  CB  ASP A  30     -14.894 -41.982  19.895  1.00  0.00           C  
ATOM    256  CG  ASP A  30     -14.221 -41.883  21.272  1.00  0.00           C  
ATOM    257  OD1 ASP A  30     -14.017 -40.739  21.740  1.00  0.00           O  
ATOM    258  OD2 ASP A  30     -14.004 -42.964  21.855  1.00  0.00           O  
ATOM    259  H   ASP A  30     -16.038 -41.688  17.765  1.00  0.00           H  
ATOM    260  N   VAL A  31     -12.341 -39.894  18.943  1.00  0.00           N  
ATOM    261  CA  VAL A  31     -10.943 -39.694  18.528  1.00  0.00           C  
ATOM    262  C   VAL A  31      -9.992 -39.660  19.741  1.00  0.00           C  
ATOM    263  O   VAL A  31     -10.305 -39.105  20.797  1.00  0.00           O  
ATOM    264  CB  VAL A  31     -10.840 -38.431  17.648  1.00  0.00           C  
ATOM    265  CG1 VAL A  31     -11.272 -37.138  18.345  1.00  0.00           C  
ATOM    266  CG2 VAL A  31      -9.443 -38.288  17.052  1.00  0.00           C  
ATOM    267  H   VAL A  31     -12.683 -39.219  19.604  1.00  0.00           H  
ATOM    268  N   GLU A  32      -8.874 -40.347  19.584  1.00  0.00           N  
ATOM    269  CA  GLU A  32      -7.806 -40.420  20.594  1.00  0.00           C  
ATOM    270  C   GLU A  32      -6.485 -39.976  19.952  1.00  0.00           C  
ATOM    271  O   GLU A  32      -5.909 -40.691  19.143  1.00  0.00           O  
ATOM    272  CB  GLU A  32      -7.640 -41.841  21.162  1.00  0.00           C  
ATOM    273  CG  GLU A  32      -8.892 -42.393  21.863  1.00  0.00           C  
ATOM    274  CD  GLU A  32     -10.002 -42.802  20.876  1.00  0.00           C  
ATOM    275  OE1 GLU A  32      -9.681 -43.466  19.871  1.00  0.00           O  
ATOM    276  OE2 GLU A  32     -11.157 -42.390  21.119  1.00  0.00           O  
ATOM    277  H   GLU A  32      -8.704 -40.896  18.743  1.00  0.00           H  
ATOM    278  N   SER A  33      -6.138 -38.724  20.173  1.00  0.00           N  
ATOM    279  CA  SER A  33      -4.907 -38.179  19.580  1.00  0.00           C  
ATOM    280  C   SER A  33      -3.784 -37.980  20.583  1.00  0.00           C  
ATOM    281  O   SER A  33      -3.923 -37.336  21.616  1.00  0.00           O  
ATOM    282  CB  SER A  33      -5.203 -36.937  18.745  1.00  0.00           C  
ATOM    283  OG  SER A  33      -6.000 -36.070  19.557  1.00  0.00           O  
ATOM    284  H   SER A  33      -6.691 -38.075  20.705  1.00  0.00           H  
ATOM    285  HG  SER A  33      -5.453 -35.866  20.366  1.00  0.00           H  
ATOM    286  N   VAL A  34      -2.734 -38.721  20.248  1.00  0.00           N  
ATOM    287  CA  VAL A  34      -1.541 -38.898  21.094  1.00  0.00           C  
ATOM    288  C   VAL A  34      -0.285 -38.828  20.237  1.00  0.00           C  
ATOM    289  O   VAL A  34      -0.284 -38.866  19.007  1.00  0.00           O  
ATOM    290  CB  VAL A  34      -1.562 -40.209  21.909  1.00  0.00           C  
ATOM    291  CG1 VAL A  34      -2.376 -40.049  23.189  1.00  0.00           C  
ATOM    292  CG2 VAL A  34      -1.970 -41.460  21.108  1.00  0.00           C  
ATOM    293  H   VAL A  34      -2.623 -39.066  19.304  1.00  0.00           H  
ATOM    294  N   ARG A  35       0.806 -38.697  20.970  1.00  0.00           N  
ATOM    295  CA  ARG A  35       2.117 -38.679  20.346  1.00  0.00           C  
ATOM    296  C   ARG A  35       2.741 -40.071  20.368  1.00  0.00           C  
ATOM    297  O   ARG A  35       2.640 -40.786  21.357  1.00  0.00           O  
ATOM    298  CB  ARG A  35       2.913 -37.696  21.164  1.00  0.00           C  
ATOM    299  CG  ARG A  35       4.282 -37.531  20.545  1.00  0.00           C  
ATOM    300  CD  ARG A  35       4.910 -36.368  21.259  1.00  0.00           C  
ATOM    301  NE  ARG A  35       4.283 -35.235  20.580  1.00  0.00           N  
ATOM    302  CZ  ARG A  35       4.979 -34.224  20.115  1.00  0.00           C  
ATOM    303  NH1 ARG A  35       6.188 -34.448  19.624  1.00  0.00           N  
ATOM    304  NH2 ARG A  35       4.359 -33.117  19.769  1.00  0.00           N  
ATOM    305  H   ARG A  35       0.785 -38.601  21.966  1.00  0.00           H  
ATOM    306  HE  ARG A  35       3.490 -35.479  20.031  1.00  0.00           H  
ATOM    307 HH11 ARG A  35       6.605 -35.330  19.824  1.00  0.00           H  
ATOM    308 HH12 ARG A  35       6.675 -33.707  19.185  1.00  0.00           H  
ATOM    309 HH21 ARG A  35       3.446 -32.948  20.135  1.00  0.00           H  
ATOM    310 HH22 ARG A  35       4.886 -32.392  19.332  1.00  0.00           H  
ATOM    311  N   PHE A  36       3.472 -40.366  19.283  1.00  0.00           N  
ATOM    312  CA  PHE A  36       4.283 -41.592  19.144  1.00  0.00           C  
ATOM    313  C   PHE A  36       5.083 -42.028  20.376  1.00  0.00           C  
ATOM    314  O   PHE A  36       5.150 -43.204  20.694  1.00  0.00           O  
ATOM    315  CB  PHE A  36       5.237 -41.470  17.957  1.00  0.00           C  
ATOM    316  CG  PHE A  36       4.590 -41.933  16.656  1.00  0.00           C  
ATOM    317  CD1 PHE A  36       4.482 -43.314  16.391  1.00  0.00           C  
ATOM    318  CD2 PHE A  36       4.232 -40.975  15.679  1.00  0.00           C  
ATOM    319  CE1 PHE A  36       4.008 -43.742  15.128  1.00  0.00           C  
ATOM    320  CE2 PHE A  36       3.768 -41.395  14.419  1.00  0.00           C  
ATOM    321  CZ  PHE A  36       3.661 -42.776  14.154  1.00  0.00           C  
ATOM    322  H   PHE A  36       3.408 -39.780  18.470  1.00  0.00           H  
ATOM    323  N   GLU A  37       5.644 -41.034  21.080  1.00  0.00           N  
ATOM    324  CA  GLU A  37       6.366 -41.244  22.357  1.00  0.00           C  
ATOM    325  C   GLU A  37       5.549 -41.827  23.521  1.00  0.00           C  
ATOM    326  O   GLU A  37       6.123 -42.341  24.482  1.00  0.00           O  
ATOM    327  CB  GLU A  37       6.999 -39.956  22.853  1.00  0.00           C  
ATOM    328  CG  GLU A  37       8.380 -39.797  22.235  1.00  0.00           C  
ATOM    329  CD  GLU A  37       8.438 -38.662  21.207  1.00  0.00           C  
ATOM    330  OE1 GLU A  37       7.456 -38.481  20.457  1.00  0.00           O  
ATOM    331  OE2 GLU A  37       9.521 -38.035  21.145  1.00  0.00           O  
ATOM    332  H   GLU A  37       5.624 -40.107  20.732  1.00  0.00           H  
ATOM    333  N   ASP A  38       4.248 -41.594  23.490  1.00  0.00           N  
ATOM    334  CA  ASP A  38       3.324 -41.996  24.558  1.00  0.00           C  
ATOM    335  C   ASP A  38       2.106 -42.752  24.013  1.00  0.00           C  
ATOM    336  O   ASP A  38       1.006 -42.218  23.889  1.00  0.00           O  
ATOM    337  CB  ASP A  38       2.938 -40.800  25.448  1.00  0.00           C  
ATOM    338  CG  ASP A  38       2.435 -39.577  24.652  1.00  0.00           C  
ATOM    339  OD1 ASP A  38       3.307 -38.787  24.242  1.00  0.00           O  
ATOM    340  OD2 ASP A  38       1.208 -39.465  24.458  1.00  0.00           O  
ATOM    341  H   ASP A  38       3.804 -41.261  22.646  1.00  0.00           H  
ATOM    342  N   THR A  39       2.421 -43.970  23.571  1.00  0.00           N  
ATOM    343  CA  THR A  39       1.454 -44.951  23.048  1.00  0.00           C  
ATOM    344  C   THR A  39       2.070 -46.359  23.113  1.00  0.00           C  
ATOM    345  O   THR A  39       3.259 -46.523  23.405  1.00  0.00           O  
ATOM    346  CB  THR A  39       0.946 -44.582  21.636  1.00  0.00           C  
ATOM    347  OG1 THR A  39      -0.052 -45.519  21.206  1.00  0.00           O  
ATOM    348  CG2 THR A  39       2.084 -44.481  20.613  1.00  0.00           C  
ATOM    349  H   THR A  39       3.363 -44.297  23.604  1.00  0.00           H  
ATOM    350  HG1 THR A  39      -0.733 -45.045  20.639  1.00  0.00           H  
ATOM    351  N   ASN A  40       1.274 -47.325  22.700  1.00  0.00           N  
ATOM    352  CA  ASN A  40       1.542 -48.778  22.830  1.00  0.00           C  
ATOM    353  C   ASN A  40       0.569 -49.561  21.947  1.00  0.00           C  
ATOM    354  O   ASN A  40      -0.613 -49.213  21.821  1.00  0.00           O  
ATOM    355  CB  ASN A  40       1.373 -49.178  24.302  1.00  0.00           C  
ATOM    356  CG  ASN A  40       1.813 -50.629  24.540  1.00  0.00           C  
ATOM    357  OD1 ASN A  40       1.101 -51.580  24.252  1.00  0.00           O  
ATOM    358  ND2 ASN A  40       3.046 -50.804  24.936  1.00  0.00           N  
ATOM    359  H   ASN A  40       0.530 -47.071  22.085  1.00  0.00           H  
ATOM    360 HD21 ASN A  40       3.639 -50.027  25.112  1.00  0.00           H  
ATOM    361 HD22 ASN A  40       3.328 -51.743  25.092  1.00  0.00           H  
ATOM    362  N   VAL A  41       1.085 -50.665  21.414  1.00  0.00           N  
ATOM    363  CA  VAL A  41       0.319 -51.630  20.597  1.00  0.00           C  
ATOM    364  C   VAL A  41      -1.009 -52.110  21.232  1.00  0.00           C  
ATOM    365  O   VAL A  41      -2.041 -52.105  20.568  1.00  0.00           O  
ATOM    366  CB  VAL A  41       1.273 -52.771  20.177  1.00  0.00           C  
ATOM    367  CG1 VAL A  41       1.734 -53.663  21.338  1.00  0.00           C  
ATOM    368  CG2 VAL A  41       0.661 -53.607  19.053  1.00  0.00           C  
ATOM    369  H   VAL A  41       2.058 -50.872  21.496  1.00  0.00           H  
ATOM    370  N   ASP A  42      -0.996 -52.297  22.558  1.00  0.00           N  
ATOM    371  CA  ASP A  42      -2.193 -52.645  23.351  1.00  0.00           C  
ATOM    372  C   ASP A  42      -3.321 -51.605  23.260  1.00  0.00           C  
ATOM    373  O   ASP A  42      -4.487 -51.960  23.139  1.00  0.00           O  
ATOM    374  CB  ASP A  42      -1.848 -52.883  24.823  1.00  0.00           C  
ATOM    375  CG  ASP A  42      -1.007 -54.155  25.027  1.00  0.00           C  
ATOM    376  OD1 ASP A  42      -1.366 -55.186  24.427  1.00  0.00           O  
ATOM    377  OD2 ASP A  42       0.039 -54.028  25.694  1.00  0.00           O  
ATOM    378  H   ASP A  42      -0.135 -52.210  23.073  1.00  0.00           H  
ATOM    379  N   ASP A  43      -2.939 -50.329  23.205  1.00  0.00           N  
ATOM    380  CA  ASP A  43      -3.882 -49.194  23.070  1.00  0.00           C  
ATOM    381  C   ASP A  43      -4.522 -49.190  21.675  1.00  0.00           C  
ATOM    382  O   ASP A  43      -5.746 -49.234  21.547  1.00  0.00           O  
ATOM    383  CB  ASP A  43      -3.195 -47.852  23.299  1.00  0.00           C  
ATOM    384  CG  ASP A  43      -2.671 -47.721  24.736  1.00  0.00           C  
ATOM    385  OD1 ASP A  43      -1.546 -48.220  24.970  1.00  0.00           O  
ATOM    386  OD2 ASP A  43      -3.405 -47.136  25.555  1.00  0.00           O  
ATOM    387  H   ASP A  43      -1.970 -50.086  23.118  1.00  0.00           H  
ATOM    388  N   VAL A  44      -3.657 -49.369  20.681  1.00  0.00           N  
ATOM    389  CA  VAL A  44      -4.014 -49.423  19.248  1.00  0.00           C  
ATOM    390  C   VAL A  44      -5.059 -50.522  18.959  1.00  0.00           C  
ATOM    391  O   VAL A  44      -6.055 -50.255  18.289  1.00  0.00           O  
ATOM    392  CB  VAL A  44      -2.705 -49.599  18.440  1.00  0.00           C  
ATOM    393  CG1 VAL A  44      -2.963 -49.905  16.964  1.00  0.00           C  
ATOM    394  CG2 VAL A  44      -1.794 -48.376  18.553  1.00  0.00           C  
ATOM    395  H   VAL A  44      -2.674 -49.467  20.856  1.00  0.00           H  
ATOM    396  N   ALA A  45      -4.858 -51.678  19.586  1.00  0.00           N  
ATOM    397  CA  ALA A  45      -5.749 -52.850  19.491  1.00  0.00           C  
ATOM    398  C   ALA A  45      -7.248 -52.557  19.726  1.00  0.00           C  
ATOM    399  O   ALA A  45      -8.109 -53.168  19.095  1.00  0.00           O  
ATOM    400  CB  ALA A  45      -5.275 -53.916  20.485  1.00  0.00           C  
ATOM    401  H   ALA A  45      -4.013 -51.841  20.106  1.00  0.00           H  
ATOM    402  N   SER A  46      -7.527 -51.605  20.618  1.00  0.00           N  
ATOM    403  CA  SER A  46      -8.898 -51.176  20.941  1.00  0.00           C  
ATOM    404  C   SER A  46      -9.563 -50.288  19.874  1.00  0.00           C  
ATOM    405  O   SER A  46     -10.774 -50.052  19.948  1.00  0.00           O  
ATOM    406  CB  SER A  46      -8.894 -50.445  22.290  1.00  0.00           C  
ATOM    407  OG  SER A  46     -10.233 -50.121  22.667  1.00  0.00           O  
ATOM    408  H   SER A  46      -6.803 -51.105  21.089  1.00  0.00           H  
ATOM    409  HG  SER A  46     -10.767 -50.011  21.812  1.00  0.00           H  
ATOM    410  N   LYS A  47      -8.773 -49.770  18.937  1.00  0.00           N  
ATOM    411  CA  LYS A  47      -9.236 -48.833  17.903  1.00  0.00           C  
ATOM    412  C   LYS A  47      -9.185 -49.484  16.522  1.00  0.00           C  
ATOM    413  O   LYS A  47      -8.124 -49.886  16.039  1.00  0.00           O  
ATOM    414  CB  LYS A  47      -8.390 -47.560  17.829  1.00  0.00           C  
ATOM    415  CG  LYS A  47      -8.600 -46.657  19.027  1.00  0.00           C  
ATOM    416  CD  LYS A  47      -7.750 -47.050  20.219  1.00  0.00           C  
ATOM    417  CE  LYS A  47      -8.206 -46.104  21.320  1.00  0.00           C  
ATOM    418  NZ  LYS A  47      -7.610 -46.438  22.607  1.00  0.00           N  
ATOM    419  H   LYS A  47      -7.819 -50.063  18.830  1.00  0.00           H  
ATOM    420  HZ1 LYS A  47      -6.640 -46.613  22.500  1.00  0.00           H  
ATOM    421  HZ2 LYS A  47      -7.750 -45.646  23.201  1.00  0.00           H  
ATOM    422  HZ3 LYS A  47      -8.067 -47.243  22.984  1.00  0.00           H  
ATOM    423  N   ASP A  48     -10.360 -49.526  15.915  1.00  0.00           N  
ATOM    424  CA  ASP A  48     -10.545 -50.096  14.564  1.00  0.00           C  
ATOM    425  C   ASP A  48      -9.802 -49.331  13.455  1.00  0.00           C  
ATOM    426  O   ASP A  48      -9.436 -49.904  12.425  1.00  0.00           O  
ATOM    427  CB  ASP A  48     -12.044 -50.237  14.239  1.00  0.00           C  
ATOM    428  CG  ASP A  48     -12.831 -48.923  14.267  1.00  0.00           C  
ATOM    429  OD1 ASP A  48     -13.169 -48.500  15.390  1.00  0.00           O  
ATOM    430  OD2 ASP A  48     -13.028 -48.354  13.170  1.00  0.00           O  
ATOM    431  H   ASP A  48     -11.181 -49.209  16.396  1.00  0.00           H  
ATOM    432  N   VAL A  49      -9.660 -48.022  13.663  1.00  0.00           N  
ATOM    433  CA  VAL A  49      -8.952 -47.119  12.731  1.00  0.00           C  
ATOM    434  C   VAL A  49      -7.866 -46.331  13.479  1.00  0.00           C  
ATOM    435  O   VAL A  49      -8.026 -45.920  14.626  1.00  0.00           O  
ATOM    436  CB  VAL A  49      -9.945 -46.286  11.895  1.00  0.00           C  
ATOM    437  CG1 VAL A  49     -11.048 -45.597  12.698  1.00  0.00           C  
ATOM    438  CG2 VAL A  49      -9.253 -45.310  10.944  1.00  0.00           C  
ATOM    439  H   VAL A  49      -9.954 -47.573  14.507  1.00  0.00           H  
ATOM    440  N   ILE A  50      -6.688 -46.358  12.868  1.00  0.00           N  
ATOM    441  CA  ILE A  50      -5.463 -45.720  13.391  1.00  0.00           C  
ATOM    442  C   ILE A  50      -4.917 -44.780  12.299  1.00  0.00           C  
ATOM    443  O   ILE A  50      -5.089 -45.019  11.106  1.00  0.00           O  
ATOM    444  CB  ILE A  50      -4.389 -46.774  13.769  1.00  0.00           C  
ATOM    445  CG1 ILE A  50      -4.937 -47.849  14.706  1.00  0.00           C  
ATOM    446  CG2 ILE A  50      -3.159 -46.148  14.450  1.00  0.00           C  
ATOM    447  CD1 ILE A  50      -5.297 -49.110  13.926  1.00  0.00           C  
ATOM    448  H   ILE A  50      -6.583 -46.790  11.959  1.00  0.00           H  
ATOM    449  N   LEU A  51      -4.389 -43.645  12.743  1.00  0.00           N  
ATOM    450  CA  LEU A  51      -3.676 -42.725  11.849  1.00  0.00           C  
ATOM    451  C   LEU A  51      -2.263 -42.421  12.373  1.00  0.00           C  
ATOM    452  O   LEU A  51      -2.093 -42.151  13.553  1.00  0.00           O  
ATOM    453  CB  LEU A  51      -4.433 -41.394  11.677  1.00  0.00           C  
ATOM    454  CG  LEU A  51      -5.339 -41.394  10.435  1.00  0.00           C  
ATOM    455  CD1 LEU A  51      -6.661 -42.126  10.675  1.00  0.00           C  
ATOM    456  CD2 LEU A  51      -5.639 -39.952  10.039  1.00  0.00           C  
ATOM    457  H   LEU A  51      -4.420 -43.386  13.710  1.00  0.00           H  
ATOM    458  N   LEU A  52      -1.300 -42.460  11.457  1.00  0.00           N  
ATOM    459  CA  LEU A  52       0.123 -42.260  11.796  1.00  0.00           C  
ATOM    460  C   LEU A  52       0.645 -40.954  11.184  1.00  0.00           C  
ATOM    461  O   LEU A  52       0.435 -40.713   9.994  1.00  0.00           O  
ATOM    462  CB  LEU A  52       0.991 -43.418  11.269  1.00  0.00           C  
ATOM    463  CG  LEU A  52       0.544 -44.818  11.736  1.00  0.00           C  
ATOM    464  CD1 LEU A  52       1.360 -45.860  10.987  1.00  0.00           C  
ATOM    465  CD2 LEU A  52       0.678 -45.009  13.245  1.00  0.00           C  
ATOM    466  H   LEU A  52      -1.487 -42.563  10.477  1.00  0.00           H  
ATOM    467  N   GLY A  53       1.307 -40.154  12.011  1.00  0.00           N  
ATOM    468  CA  GLY A  53       1.790 -38.827  11.623  1.00  0.00           C  
ATOM    469  C   GLY A  53       3.310 -38.697  11.694  1.00  0.00           C  
ATOM    470  O   GLY A  53       3.874 -38.574  12.786  1.00  0.00           O  
ATOM    471  H   GLY A  53       1.419 -40.373  12.982  1.00  0.00           H  
ATOM    472  N   CYS A  54       3.935 -38.653  10.526  1.00  0.00           N  
ATOM    473  CA  CYS A  54       5.399 -38.544  10.415  1.00  0.00           C  
ATOM    474  C   CYS A  54       5.817 -37.666   9.227  1.00  0.00           C  
ATOM    475  O   CYS A  54       5.456 -37.972   8.082  1.00  0.00           O  
ATOM    476  CB  CYS A  54       6.017 -39.945  10.310  1.00  0.00           C  
ATOM    477  SG  CYS A  54       7.841 -39.919  10.296  1.00  0.00           S  
ATOM    478  H   CYS A  54       3.417 -38.655   9.669  1.00  0.00           H  
ATOM    479  HG  CYS A  54       7.964 -39.342   9.106  1.00  0.00           H  
ATOM    480  N   PRO A  55       6.528 -36.566   9.495  1.00  0.00           N  
ATOM    481  CA  PRO A  55       7.108 -35.728   8.441  1.00  0.00           C  
ATOM    482  C   PRO A  55       8.331 -36.371   7.778  1.00  0.00           C  
ATOM    483  O   PRO A  55       8.841 -37.398   8.239  1.00  0.00           O  
ATOM    484  CB  PRO A  55       7.453 -34.383   9.099  1.00  0.00           C  
ATOM    485  CG  PRO A  55       7.410 -34.616  10.604  1.00  0.00           C  
ATOM    486  CD  PRO A  55       6.675 -35.940  10.823  1.00  0.00           C  
ATOM    487  N   ALA A  56       8.684 -35.806   6.624  1.00  0.00           N  
ATOM    488  CA  ALA A  56       9.836 -36.239   5.815  1.00  0.00           C  
ATOM    489  C   ALA A  56      11.147 -35.762   6.424  1.00  0.00           C  
ATOM    490  O   ALA A  56      11.365 -34.545   6.647  1.00  0.00           O  
ATOM    491  CB  ALA A  56       9.700 -35.721   4.390  1.00  0.00           C  
ATOM    492  H   ALA A  56       8.181 -35.019   6.260  1.00  0.00           H  
ATOM    493  N   MET A  57      11.978 -36.727   6.691  1.00  0.00           N  
ATOM    494  CA  MET A  57      13.284 -36.546   7.327  1.00  0.00           C  
ATOM    495  C   MET A  57      14.464 -37.044   6.497  1.00  0.00           C  
ATOM    496  O   MET A  57      14.312 -37.873   5.591  1.00  0.00           O  
ATOM    497  CB  MET A  57      13.207 -37.323   8.620  1.00  0.00           C  
ATOM    498  CG  MET A  57      13.693 -36.367   9.694  1.00  0.00           C  
ATOM    499  SD  MET A  57      13.901 -37.306  11.231  1.00  0.00           S  
ATOM    500  CE  MET A  57      15.151 -36.265  11.927  1.00  0.00           C  
ATOM    501  H   MET A  57      11.698 -37.704   6.618  1.00  0.00           H  
ATOM    502  N   GLY A  58      15.625 -36.528   6.860  1.00  0.00           N  
ATOM    503  CA  GLY A  58      16.935 -36.833   6.259  1.00  0.00           C  
ATOM    504  C   GLY A  58      16.892 -36.584   4.752  1.00  0.00           C  
ATOM    505  O   GLY A  58      16.699 -35.450   4.305  1.00  0.00           O  
ATOM    506  H   GLY A  58      15.680 -35.879   7.627  1.00  0.00           H  
ATOM    507  N   SER A  59      16.986 -37.678   4.014  1.00  0.00           N  
ATOM    508  CA  SER A  59      16.769 -37.633   2.562  1.00  0.00           C  
ATOM    509  C   SER A  59      15.651 -38.583   2.139  1.00  0.00           C  
ATOM    510  O   SER A  59      15.800 -39.806   1.998  1.00  0.00           O  
ATOM    511  CB  SER A  59      18.082 -37.847   1.812  1.00  0.00           C  
ATOM    512  OG  SER A  59      18.596 -39.121   2.186  1.00  0.00           O  
ATOM    513  H   SER A  59      17.288 -38.564   4.390  1.00  0.00           H  
ATOM    514  HG  SER A  59      17.934 -39.799   1.837  1.00  0.00           H  
ATOM    515  N   GLU A  60      14.502 -37.941   2.237  1.00  0.00           N  
ATOM    516  CA  GLU A  60      13.146 -38.461   1.964  1.00  0.00           C  
ATOM    517  C   GLU A  60      12.812 -39.787   2.658  1.00  0.00           C  
ATOM    518  O   GLU A  60      12.407 -40.783   2.030  1.00  0.00           O  
ATOM    519  CB  GLU A  60      12.885 -38.494   0.457  1.00  0.00           C  
ATOM    520  CG  GLU A  60      12.145 -37.241  -0.006  1.00  0.00           C  
ATOM    521  CD  GLU A  60      10.688 -37.261   0.447  1.00  0.00           C  
ATOM    522  OE1 GLU A  60       9.892 -37.997  -0.165  1.00  0.00           O  
ATOM    523  OE2 GLU A  60      10.413 -36.560   1.446  1.00  0.00           O  
ATOM    524  H   GLU A  60      14.554 -36.984   2.506  1.00  0.00           H  
ATOM    525  N   GLU A  61      12.845 -39.714   3.970  1.00  0.00           N  
ATOM    526  CA  GLU A  61      12.561 -40.839   4.856  1.00  0.00           C  
ATOM    527  C   GLU A  61      11.646 -40.539   6.033  1.00  0.00           C  
ATOM    528  O   GLU A  61      11.473 -39.391   6.424  1.00  0.00           O  
ATOM    529  CB  GLU A  61      13.869 -41.287   5.438  1.00  0.00           C  
ATOM    530  CG  GLU A  61      14.362 -42.353   4.484  1.00  0.00           C  
ATOM    531  CD  GLU A  61      15.805 -42.578   4.858  1.00  0.00           C  
ATOM    532  OE1 GLU A  61      16.011 -43.104   5.971  1.00  0.00           O  
ATOM    533  OE2 GLU A  61      16.646 -42.131   4.050  1.00  0.00           O  
ATOM    534  H   GLU A  61      13.284 -38.933   4.449  1.00  0.00           H  
ATOM    535  N   LEU A  62      11.244 -41.639   6.661  1.00  0.00           N  
ATOM    536  CA  LEU A  62      10.577 -41.604   7.964  1.00  0.00           C  
ATOM    537  C   LEU A  62      11.539 -41.245   9.109  1.00  0.00           C  
ATOM    538  O   LEU A  62      12.762 -41.376   9.021  1.00  0.00           O  
ATOM    539  CB  LEU A  62       9.932 -42.968   8.203  1.00  0.00           C  
ATOM    540  CG  LEU A  62       8.678 -43.139   7.339  1.00  0.00           C  
ATOM    541  CD1 LEU A  62       8.429 -44.624   7.085  1.00  0.00           C  
ATOM    542  CD2 LEU A  62       7.468 -42.498   8.026  1.00  0.00           C  
ATOM    543  H   LEU A  62      11.400 -42.545   6.284  1.00  0.00           H  
ATOM    544  N   GLU A  63      10.917 -40.812  10.202  1.00  0.00           N  
ATOM    545  CA  GLU A  63      11.630 -40.380  11.415  1.00  0.00           C  
ATOM    546  C   GLU A  63      12.070 -41.609  12.221  1.00  0.00           C  
ATOM    547  O   GLU A  63      11.366 -42.125  13.103  1.00  0.00           O  
ATOM    548  CB  GLU A  63      10.726 -39.407  12.182  1.00  0.00           C  
ATOM    549  CG  GLU A  63      11.472 -38.585  13.224  1.00  0.00           C  
ATOM    550  CD  GLU A  63      11.779 -39.396  14.483  1.00  0.00           C  
ATOM    551  OE1 GLU A  63      10.807 -39.742  15.178  1.00  0.00           O  
ATOM    552  OE2 GLU A  63      12.953 -39.783  14.619  1.00  0.00           O  
ATOM    553  H   GLU A  63       9.918 -40.791  10.247  1.00  0.00           H  
ATOM    554  N   ASP A  64      13.333 -41.939  11.982  1.00  0.00           N  
ATOM    555  CA  ASP A  64      13.966 -43.193  12.438  1.00  0.00           C  
ATOM    556  C   ASP A  64      13.853 -43.544  13.931  1.00  0.00           C  
ATOM    557  O   ASP A  64      13.151 -44.493  14.236  1.00  0.00           O  
ATOM    558  CB  ASP A  64      15.403 -43.345  11.909  1.00  0.00           C  
ATOM    559  CG  ASP A  64      16.320 -42.161  12.258  1.00  0.00           C  
ATOM    560  OD1 ASP A  64      16.944 -42.215  13.334  1.00  0.00           O  
ATOM    561  OD2 ASP A  64      16.253 -41.158  11.505  1.00  0.00           O  
ATOM    562  H   ASP A  64      13.862 -41.382  11.336  1.00  0.00           H  
ATOM    563  N   SER A  65      14.254 -42.633  14.798  1.00  0.00           N  
ATOM    564  CA  SER A  65      14.413 -42.918  16.245  1.00  0.00           C  
ATOM    565  C   SER A  65      13.144 -43.098  17.091  1.00  0.00           C  
ATOM    566  O   SER A  65      13.245 -43.559  18.234  1.00  0.00           O  
ATOM    567  CB  SER A  65      15.326 -41.869  16.876  1.00  0.00           C  
ATOM    568  OG  SER A  65      14.892 -40.573  16.444  1.00  0.00           O  
ATOM    569  H   SER A  65      14.433 -41.671  14.561  1.00  0.00           H  
ATOM    570  HG  SER A  65      15.032 -39.923  17.196  1.00  0.00           H  
ATOM    571  N   VAL A  66      11.988 -42.722  16.565  1.00  0.00           N  
ATOM    572  CA  VAL A  66      10.695 -42.898  17.279  1.00  0.00           C  
ATOM    573  C   VAL A  66       9.719 -43.741  16.450  1.00  0.00           C  
ATOM    574  O   VAL A  66       9.348 -44.842  16.852  1.00  0.00           O  
ATOM    575  CB  VAL A  66      10.078 -41.543  17.695  1.00  0.00           C  
ATOM    576  CG1 VAL A  66       8.782 -41.718  18.491  1.00  0.00           C  
ATOM    577  CG2 VAL A  66      11.028 -40.702  18.562  1.00  0.00           C  
ATOM    578  H   VAL A  66      11.943 -42.388  15.624  1.00  0.00           H  
ATOM    579  N   VAL A  67       9.394 -43.255  15.246  1.00  0.00           N  
ATOM    580  CA  VAL A  67       8.423 -43.903  14.341  1.00  0.00           C  
ATOM    581  C   VAL A  67       8.794 -45.335  13.972  1.00  0.00           C  
ATOM    582  O   VAL A  67       7.955 -46.216  14.179  1.00  0.00           O  
ATOM    583  CB  VAL A  67       8.146 -42.993  13.122  1.00  0.00           C  
ATOM    584  CG1 VAL A  67       7.160 -43.612  12.115  1.00  0.00           C  
ATOM    585  CG2 VAL A  67       7.591 -41.633  13.569  1.00  0.00           C  
ATOM    586  H   VAL A  67       9.745 -42.367  14.926  1.00  0.00           H  
ATOM    587  N   GLU A  68      10.063 -45.602  13.663  1.00  0.00           N  
ATOM    588  CA  GLU A  68      10.498 -46.983  13.352  1.00  0.00           C  
ATOM    589  C   GLU A  68      10.498 -47.961  14.539  1.00  0.00           C  
ATOM    590  O   GLU A  68      10.006 -49.076  14.352  1.00  0.00           O  
ATOM    591  CB  GLU A  68      11.795 -47.056  12.527  1.00  0.00           C  
ATOM    592  CG  GLU A  68      11.557 -46.954  11.018  1.00  0.00           C  
ATOM    593  CD  GLU A  68      11.331 -45.526  10.516  1.00  0.00           C  
ATOM    594  OE1 GLU A  68      12.348 -44.854  10.260  1.00  0.00           O  
ATOM    595  OE2 GLU A  68      10.155 -45.145  10.373  1.00  0.00           O  
ATOM    596  H   GLU A  68      10.772 -44.906  13.737  1.00  0.00           H  
ATOM    597  N   PRO A  69      10.956 -47.578  15.750  1.00  0.00           N  
ATOM    598  CA  PRO A  69      10.732 -48.367  16.978  1.00  0.00           C  
ATOM    599  C   PRO A  69       9.250 -48.594  17.306  1.00  0.00           C  
ATOM    600  O   PRO A  69       8.890 -49.683  17.735  1.00  0.00           O  
ATOM    601  CB  PRO A  69      11.434 -47.593  18.088  1.00  0.00           C  
ATOM    602  CG  PRO A  69      12.633 -47.003  17.371  1.00  0.00           C  
ATOM    603  CD  PRO A  69      12.053 -46.618  16.007  1.00  0.00           C  
ATOM    604  N   PHE A  70       8.404 -47.581  17.124  1.00  0.00           N  
ATOM    605  CA  PHE A  70       6.965 -47.784  17.391  1.00  0.00           C  
ATOM    606  C   PHE A  70       6.282 -48.675  16.349  1.00  0.00           C  
ATOM    607  O   PHE A  70       5.556 -49.583  16.694  1.00  0.00           O  
ATOM    608  CB  PHE A  70       6.192 -46.473  17.621  1.00  0.00           C  
ATOM    609  CG  PHE A  70       4.808 -46.773  18.213  1.00  0.00           C  
ATOM    610  CD1 PHE A  70       4.731 -47.361  19.506  1.00  0.00           C  
ATOM    611  CD2 PHE A  70       3.669 -46.728  17.384  1.00  0.00           C  
ATOM    612  CE1 PHE A  70       3.516 -47.921  19.944  1.00  0.00           C  
ATOM    613  CE2 PHE A  70       2.449 -47.280  17.817  1.00  0.00           C  
ATOM    614  CZ  PHE A  70       2.383 -47.880  19.104  1.00  0.00           C  
ATOM    615  H   PHE A  70       8.682 -46.639  16.889  1.00  0.00           H  
ATOM    616  N   PHE A  71       6.647 -48.452  15.079  1.00  0.00           N  
ATOM    617  CA  PHE A  71       6.197 -49.285  13.955  1.00  0.00           C  
ATOM    618  C   PHE A  71       6.455 -50.797  14.126  1.00  0.00           C  
ATOM    619  O   PHE A  71       5.565 -51.595  13.924  1.00  0.00           O  
ATOM    620  CB  PHE A  71       6.833 -48.726  12.678  1.00  0.00           C  
ATOM    621  CG  PHE A  71       6.273 -49.405  11.442  1.00  0.00           C  
ATOM    622  CD1 PHE A  71       4.925 -49.191  11.088  1.00  0.00           C  
ATOM    623  CD2 PHE A  71       7.047 -50.425  10.823  1.00  0.00           C  
ATOM    624  CE1 PHE A  71       4.311 -50.035  10.134  1.00  0.00           C  
ATOM    625  CE2 PHE A  71       6.445 -51.260   9.871  1.00  0.00           C  
ATOM    626  CZ  PHE A  71       5.079 -51.067   9.541  1.00  0.00           C  
ATOM    627  H   PHE A  71       7.111 -47.601  14.823  1.00  0.00           H  
ATOM    628  N   THR A  72       7.671 -51.144  14.582  1.00  0.00           N  
ATOM    629  CA  THR A  72       8.015 -52.565  14.850  1.00  0.00           C  
ATOM    630  C   THR A  72       7.176 -53.188  15.974  1.00  0.00           C  
ATOM    631  O   THR A  72       6.690 -54.303  15.840  1.00  0.00           O  
ATOM    632  CB  THR A  72       9.499 -52.711  15.184  1.00  0.00           C  
ATOM    633  OG1 THR A  72       9.837 -51.700  16.133  1.00  0.00           O  
ATOM    634  CG2 THR A  72      10.384 -52.633  13.933  1.00  0.00           C  
ATOM    635  H   THR A  72       8.389 -50.490  14.785  1.00  0.00           H  
ATOM    636  HG1 THR A  72      10.713 -51.907  16.559  1.00  0.00           H  
ATOM    637  N   ASP A  73       6.978 -52.421  17.042  1.00  0.00           N  
ATOM    638  CA  ASP A  73       6.058 -52.750  18.153  1.00  0.00           C  
ATOM    639  C   ASP A  73       4.598 -52.903  17.677  1.00  0.00           C  
ATOM    640  O   ASP A  73       3.874 -53.751  18.187  1.00  0.00           O  
ATOM    641  CB  ASP A  73       6.181 -51.654  19.218  1.00  0.00           C  
ATOM    642  CG  ASP A  73       5.303 -51.888  20.452  1.00  0.00           C  
ATOM    643  OD1 ASP A  73       5.724 -52.700  21.311  1.00  0.00           O  
ATOM    644  OD2 ASP A  73       4.276 -51.187  20.569  1.00  0.00           O  
ATOM    645  H   ASP A  73       7.550 -51.604  17.177  1.00  0.00           H  
ATOM    646  N   LEU A  74       4.176 -52.020  16.785  1.00  0.00           N  
ATOM    647  CA  LEU A  74       2.824 -51.969  16.193  1.00  0.00           C  
ATOM    648  C   LEU A  74       2.472 -53.147  15.270  1.00  0.00           C  
ATOM    649  O   LEU A  74       1.432 -53.757  15.399  1.00  0.00           O  
ATOM    650  CB  LEU A  74       2.741 -50.624  15.461  1.00  0.00           C  
ATOM    651  CG  LEU A  74       1.381 -50.333  14.813  1.00  0.00           C  
ATOM    652  CD1 LEU A  74       0.297 -50.180  15.884  1.00  0.00           C  
ATOM    653  CD2 LEU A  74       1.476 -49.046  13.996  1.00  0.00           C  
ATOM    654  H   LEU A  74       4.751 -51.232  16.536  1.00  0.00           H  
ATOM    655  N   ALA A  75       3.471 -53.528  14.436  1.00  0.00           N  
ATOM    656  CA  ALA A  75       3.344 -54.555  13.396  1.00  0.00           C  
ATOM    657  C   ALA A  75       2.530 -55.838  13.726  1.00  0.00           C  
ATOM    658  O   ALA A  75       1.620 -56.109  12.964  1.00  0.00           O  
ATOM    659  CB  ALA A  75       4.737 -54.896  12.827  1.00  0.00           C  
ATOM    660  H   ALA A  75       4.342 -53.043  14.454  1.00  0.00           H  
ATOM    661  N   PRO A  76       2.741 -56.517  14.887  1.00  0.00           N  
ATOM    662  CA  PRO A  76       1.925 -57.709  15.233  1.00  0.00           C  
ATOM    663  C   PRO A  76       0.416 -57.477  15.267  1.00  0.00           C  
ATOM    664  O   PRO A  76      -0.340 -58.343  14.824  1.00  0.00           O  
ATOM    665  CB  PRO A  76       2.448 -58.217  16.585  1.00  0.00           C  
ATOM    666  CG  PRO A  76       3.375 -57.126  17.107  1.00  0.00           C  
ATOM    667  CD  PRO A  76       3.812 -56.338  15.868  1.00  0.00           C  
ATOM    668  N   LYS A  77      -0.011 -56.276  15.663  1.00  0.00           N  
ATOM    669  CA  LYS A  77      -1.452 -55.933  15.701  1.00  0.00           C  
ATOM    670  C   LYS A  77      -1.916 -54.963  14.637  1.00  0.00           C  
ATOM    671  O   LYS A  77      -3.017 -54.392  14.727  1.00  0.00           O  
ATOM    672  CB  LYS A  77      -1.835 -55.373  17.046  1.00  0.00           C  
ATOM    673  CG  LYS A  77      -1.686 -56.554  17.981  1.00  0.00           C  
ATOM    674  CD  LYS A  77      -2.456 -56.265  19.232  1.00  0.00           C  
ATOM    675  CE  LYS A  77      -2.029 -57.424  20.090  1.00  0.00           C  
ATOM    676  NZ  LYS A  77      -2.873 -57.255  21.251  1.00  0.00           N  
ATOM    677  H   LYS A  77       0.596 -55.563  16.013  1.00  0.00           H  
ATOM    678  HZ1 LYS A  77      -3.580 -57.959  21.222  1.00  0.00           H  
ATOM    679  HZ2 LYS A  77      -2.306 -57.340  22.073  1.00  0.00           H  
ATOM    680  HZ3 LYS A  77      -3.293 -56.347  21.191  1.00  0.00           H  
ATOM    681  N   LEU A  78      -1.165 -54.880  13.573  1.00  0.00           N  
ATOM    682  CA  LEU A  78      -1.547 -54.015  12.439  1.00  0.00           C  
ATOM    683  C   LEU A  78      -2.007 -54.894  11.277  1.00  0.00           C  
ATOM    684  O   LEU A  78      -1.379 -54.968  10.211  1.00  0.00           O  
ATOM    685  CB  LEU A  78      -0.373 -53.087  12.143  1.00  0.00           C  
ATOM    686  CG  LEU A  78      -0.809 -51.893  11.284  1.00  0.00           C  
ATOM    687  CD1 LEU A  78      -1.709 -50.926  12.056  1.00  0.00           C  
ATOM    688  CD2 LEU A  78       0.430 -51.185  10.764  1.00  0.00           C  
ATOM    689  H   LEU A  78      -0.316 -55.394  13.471  1.00  0.00           H  
ATOM    690  N   LYS A  79      -3.053 -55.652  11.591  1.00  0.00           N  
ATOM    691  CA  LYS A  79      -3.689 -56.624  10.687  1.00  0.00           C  
ATOM    692  C   LYS A  79      -5.193 -56.355  10.592  1.00  0.00           C  
ATOM    693  O   LYS A  79      -5.837 -56.100  11.601  1.00  0.00           O  
ATOM    694  CB  LYS A  79      -3.473 -58.038  11.220  1.00  0.00           C  
ATOM    695  CG  LYS A  79      -2.025 -58.506  11.070  1.00  0.00           C  
ATOM    696  CD  LYS A  79      -1.903 -59.874  11.755  1.00  0.00           C  
ATOM    697  CE  LYS A  79      -0.669 -60.660  11.308  1.00  0.00           C  
ATOM    698  NZ  LYS A  79       0.501 -59.934  11.813  1.00  0.00           N  
ATOM    699  H   LYS A  79      -3.457 -55.625  12.508  1.00  0.00           H  
ATOM    700  HZ1 LYS A  79       0.581 -59.098  11.281  1.00  0.00           H  
ATOM    701  HZ2 LYS A  79       0.315 -59.720  12.772  1.00  0.00           H  
ATOM    702  HZ3 LYS A  79       1.327 -60.489  11.713  1.00  0.00           H  
ATOM    703  N   GLY A  80      -5.650 -56.261   9.347  1.00  0.00           N  
ATOM    704  CA  GLY A  80      -7.049 -55.965   8.979  1.00  0.00           C  
ATOM    705  C   GLY A  80      -7.403 -54.474   9.101  1.00  0.00           C  
ATOM    706  O   GLY A  80      -7.951 -53.870   8.189  1.00  0.00           O  
ATOM    707  H   GLY A  80      -5.042 -56.377   8.554  1.00  0.00           H  
ATOM    708  N   LYS A  81      -6.986 -53.916  10.228  1.00  0.00           N  
ATOM    709  CA  LYS A  81      -7.240 -52.511  10.611  1.00  0.00           C  
ATOM    710  C   LYS A  81      -6.927 -51.443   9.576  1.00  0.00           C  
ATOM    711  O   LYS A  81      -5.932 -51.521   8.834  1.00  0.00           O  
ATOM    712  CB  LYS A  81      -6.423 -52.182  11.840  1.00  0.00           C  
ATOM    713  CG  LYS A  81      -7.049 -52.876  13.028  1.00  0.00           C  
ATOM    714  CD  LYS A  81      -6.140 -52.496  14.171  1.00  0.00           C  
ATOM    715  CE  LYS A  81      -5.898 -53.784  14.925  1.00  0.00           C  
ATOM    716  NZ  LYS A  81      -6.607 -53.648  16.195  1.00  0.00           N  
ATOM    717  H   LYS A  81      -6.502 -54.470  10.911  1.00  0.00           H  
ATOM    718  HZ1 LYS A  81      -5.993 -54.029  16.878  1.00  0.00           H  
ATOM    719  HZ2 LYS A  81      -6.812 -52.691  16.393  1.00  0.00           H  
ATOM    720  HZ3 LYS A  81      -7.446 -54.188  16.147  1.00  0.00           H  
ATOM    721  N   LYS A  82      -7.675 -50.384   9.732  1.00  0.00           N  
ATOM    722  CA  LYS A  82      -7.636 -49.204   8.847  1.00  0.00           C  
ATOM    723  C   LYS A  82      -6.597 -48.213   9.380  1.00  0.00           C  
ATOM    724  O   LYS A  82      -6.740 -47.666  10.471  1.00  0.00           O  
ATOM    725  CB  LYS A  82      -9.003 -48.524   8.856  1.00  0.00           C  
ATOM    726  CG  LYS A  82     -10.125 -49.449   8.414  1.00  0.00           C  
ATOM    727  CD  LYS A  82     -10.261 -49.359   6.897  1.00  0.00           C  
ATOM    728  CE  LYS A  82     -11.214 -50.453   6.455  1.00  0.00           C  
ATOM    729  NZ  LYS A  82     -12.580 -49.914   6.355  1.00  0.00           N  
ATOM    730  H   LYS A  82      -8.356 -50.321  10.471  1.00  0.00           H  
ATOM    731  HZ1 LYS A  82     -13.203 -50.691   6.364  1.00  0.00           H  
ATOM    732  HZ2 LYS A  82     -12.778 -49.290   7.112  1.00  0.00           H  
ATOM    733  HZ3 LYS A  82     -12.668 -49.433   5.490  1.00  0.00           H  
ATOM    734  N   VAL A  83      -5.534 -48.065   8.611  1.00  0.00           N  
ATOM    735  CA  VAL A  83      -4.421 -47.171   8.975  1.00  0.00           C  
ATOM    736  C   VAL A  83      -4.205 -46.079   7.922  1.00  0.00           C  
ATOM    737  O   VAL A  83      -4.006 -46.358   6.757  1.00  0.00           O  
ATOM    738  CB  VAL A  83      -3.192 -48.028   9.324  1.00  0.00           C  
ATOM    739  CG1 VAL A  83      -2.646 -48.851   8.144  1.00  0.00           C  
ATOM    740  CG2 VAL A  83      -2.093 -47.181   9.950  1.00  0.00           C  
ATOM    741  H   VAL A  83      -5.423 -48.608   7.771  1.00  0.00           H  
ATOM    742  N   GLY A  84      -4.470 -44.851   8.353  1.00  0.00           N  
ATOM    743  CA  GLY A  84      -4.270 -43.647   7.520  1.00  0.00           C  
ATOM    744  C   GLY A  84      -2.906 -43.025   7.837  1.00  0.00           C  
ATOM    745  O   GLY A  84      -2.410 -43.070   8.960  1.00  0.00           O  
ATOM    746  H   GLY A  84      -4.753 -44.688   9.303  1.00  0.00           H  
ATOM    747  N   LEU A  85      -2.277 -42.500   6.795  1.00  0.00           N  
ATOM    748  CA  LEU A  85      -0.896 -41.993   6.868  1.00  0.00           C  
ATOM    749  C   LEU A  85      -0.880 -40.493   6.554  1.00  0.00           C  
ATOM    750  O   LEU A  85      -1.417 -40.064   5.534  1.00  0.00           O  
ATOM    751  CB  LEU A  85      -0.043 -42.737   5.849  1.00  0.00           C  
ATOM    752  CG  LEU A  85       0.459 -44.130   6.276  1.00  0.00           C  
ATOM    753  CD1 LEU A  85      -0.629 -45.168   6.574  1.00  0.00           C  
ATOM    754  CD2 LEU A  85       1.310 -44.664   5.131  1.00  0.00           C  
ATOM    755  H   LEU A  85      -2.721 -42.419   5.897  1.00  0.00           H  
ATOM    756  N   PHE A  86      -0.353 -39.717   7.486  1.00  0.00           N  
ATOM    757  CA  PHE A  86      -0.252 -38.259   7.293  1.00  0.00           C  
ATOM    758  C   PHE A  86       1.130 -37.687   7.620  1.00  0.00           C  
ATOM    759  O   PHE A  86       1.733 -37.990   8.648  1.00  0.00           O  
ATOM    760  CB  PHE A  86      -1.383 -37.495   8.012  1.00  0.00           C  
ATOM    761  CG  PHE A  86      -1.352 -37.524   9.535  1.00  0.00           C  
ATOM    762  CD1 PHE A  86      -1.965 -38.591  10.241  1.00  0.00           C  
ATOM    763  CD2 PHE A  86      -0.849 -36.390  10.218  1.00  0.00           C  
ATOM    764  CE1 PHE A  86      -2.083 -38.507  11.644  1.00  0.00           C  
ATOM    765  CE2 PHE A  86      -0.975 -36.308  11.626  1.00  0.00           C  
ATOM    766  CZ  PHE A  86      -1.595 -37.374  12.319  1.00  0.00           C  
ATOM    767  H   PHE A  86       0.029 -40.092   8.345  1.00  0.00           H  
ATOM    768  N   GLY A  87       1.616 -36.903   6.670  1.00  0.00           N  
ATOM    769  CA  GLY A  87       2.954 -36.293   6.734  1.00  0.00           C  
ATOM    770  C   GLY A  87       3.097 -34.953   6.032  1.00  0.00           C  
ATOM    771  O   GLY A  87       2.477 -34.677   4.980  1.00  0.00           O  
ATOM    772  H   GLY A  87       1.104 -36.738   5.816  1.00  0.00           H  
ATOM    773  N   SER A  88       3.986 -34.180   6.596  1.00  0.00           N  
ATOM    774  CA  SER A  88       4.428 -32.873   6.075  1.00  0.00           C  
ATOM    775  C   SER A  88       5.789 -33.040   5.393  1.00  0.00           C  
ATOM    776  O   SER A  88       6.673 -33.758   5.878  1.00  0.00           O  
ATOM    777  CB  SER A  88       4.673 -31.870   7.196  1.00  0.00           C  
ATOM    778  OG  SER A  88       3.564 -31.777   8.081  1.00  0.00           O  
ATOM    779  H   SER A  88       4.385 -34.413   7.490  1.00  0.00           H  
ATOM    780  HG  SER A  88       3.028 -30.971   7.794  1.00  0.00           H  
ATOM    781  N   TYR A  89       5.910 -32.366   4.269  1.00  0.00           N  
ATOM    782  CA  TYR A  89       7.199 -32.236   3.569  1.00  0.00           C  
ATOM    783  C   TYR A  89       7.535 -30.774   3.273  1.00  0.00           C  
ATOM    784  O   TYR A  89       6.665 -29.896   3.310  1.00  0.00           O  
ATOM    785  CB  TYR A  89       7.242 -33.105   2.312  1.00  0.00           C  
ATOM    786  CG  TYR A  89       6.183 -32.727   1.265  1.00  0.00           C  
ATOM    787  CD1 TYR A  89       6.479 -31.751   0.287  1.00  0.00           C  
ATOM    788  CD2 TYR A  89       4.929 -33.380   1.320  1.00  0.00           C  
ATOM    789  CE1 TYR A  89       5.498 -31.415  -0.652  1.00  0.00           C  
ATOM    790  CE2 TYR A  89       3.953 -33.054   0.362  1.00  0.00           C  
ATOM    791  CZ  TYR A  89       4.254 -32.086  -0.611  1.00  0.00           C  
ATOM    792  OH  TYR A  89       3.377 -31.916  -1.629  1.00  0.00           O  
ATOM    793  H   TYR A  89       5.113 -31.923   3.819  1.00  0.00           H  
ATOM    794  HH  TYR A  89       3.210 -30.912  -1.713  1.00  0.00           H  
ATOM    795  N   GLY A  90       8.820 -30.556   3.027  1.00  0.00           N  
ATOM    796  CA  GLY A  90       9.355 -29.253   2.616  1.00  0.00           C  
ATOM    797  C   GLY A  90       9.580 -29.234   1.091  1.00  0.00           C  
ATOM    798  O   GLY A  90       8.761 -28.743   0.334  1.00  0.00           O  
ATOM    799  H   GLY A  90       9.486 -31.304   3.103  1.00  0.00           H  
ATOM    800  N   TRP A  91      10.633 -29.934   0.693  1.00  0.00           N  
ATOM    801  CA  TRP A  91      11.122 -29.873  -0.706  1.00  0.00           C  
ATOM    802  C   TRP A  91      10.984 -31.105  -1.621  1.00  0.00           C  
ATOM    803  O   TRP A  91      11.084 -30.985  -2.828  1.00  0.00           O  
ATOM    804  CB  TRP A  91      12.583 -29.401  -0.737  1.00  0.00           C  
ATOM    805  CG  TRP A  91      13.481 -30.277   0.139  1.00  0.00           C  
ATOM    806  CD1 TRP A  91      14.190 -31.323  -0.261  1.00  0.00           C  
ATOM    807  CD2 TRP A  91      13.886 -29.944   1.423  1.00  0.00           C  
ATOM    808  NE1 TRP A  91      15.062 -31.664   0.689  1.00  0.00           N  
ATOM    809  CE2 TRP A  91      14.929 -30.852   1.725  1.00  0.00           C  
ATOM    810  CE3 TRP A  91      13.522 -28.920   2.320  1.00  0.00           C  
ATOM    811  CZ2 TRP A  91      15.644 -30.723   2.929  1.00  0.00           C  
ATOM    812  CZ3 TRP A  91      14.241 -28.799   3.528  1.00  0.00           C  
ATOM    813  CH2 TRP A  91      15.291 -29.691   3.827  1.00  0.00           C  
ATOM    814  H   TRP A  91      11.174 -30.486   1.330  1.00  0.00           H  
ATOM    815  HE1 TRP A  91      15.758 -32.372   0.599  1.00  0.00           H  
ATOM    816  N   GLY A  92      10.666 -32.264  -1.035  1.00  0.00           N  
ATOM    817  CA  GLY A  92      10.593 -33.530  -1.777  1.00  0.00           C  
ATOM    818  C   GLY A  92       9.325 -34.237  -1.290  1.00  0.00           C  
ATOM    819  O   GLY A  92       9.135 -34.411  -0.103  1.00  0.00           O  
ATOM    820  H   GLY A  92      10.262 -32.295  -0.123  1.00  0.00           H  
ATOM    821  N   SER A  93       8.521 -34.643  -2.266  1.00  0.00           N  
ATOM    822  CA  SER A  93       7.267 -35.331  -1.963  1.00  0.00           C  
ATOM    823  C   SER A  93       7.310 -36.793  -2.422  1.00  0.00           C  
ATOM    824  O   SER A  93       8.186 -37.207  -3.175  1.00  0.00           O  
ATOM    825  CB  SER A  93       6.120 -34.608  -2.683  1.00  0.00           C  
ATOM    826  OG  SER A  93       4.891 -35.099  -2.151  1.00  0.00           O  
ATOM    827  H   SER A  93       8.750 -34.580  -3.233  1.00  0.00           H  
ATOM    828  HG  SER A  93       4.244 -34.330  -2.115  1.00  0.00           H  
ATOM    829  N   GLY A  94       6.467 -37.565  -1.751  1.00  0.00           N  
ATOM    830  CA  GLY A  94       6.086 -38.922  -2.196  1.00  0.00           C  
ATOM    831  C   GLY A  94       6.902 -40.045  -1.571  1.00  0.00           C  
ATOM    832  O   GLY A  94       6.355 -40.806  -0.771  1.00  0.00           O  
ATOM    833  H   GLY A  94       5.933 -37.189  -1.002  1.00  0.00           H  
ATOM    834  N   GLU A  95       8.176 -40.128  -1.892  1.00  0.00           N  
ATOM    835  CA  GLU A  95       9.038 -41.272  -1.520  1.00  0.00           C  
ATOM    836  C   GLU A  95       8.842 -41.881  -0.131  1.00  0.00           C  
ATOM    837  O   GLU A  95       8.539 -43.067  -0.016  1.00  0.00           O  
ATOM    838  CB  GLU A  95      10.506 -40.923  -1.597  1.00  0.00           C  
ATOM    839  CG  GLU A  95      10.947 -40.985  -3.036  1.00  0.00           C  
ATOM    840  CD  GLU A  95      12.205 -40.134  -3.143  1.00  0.00           C  
ATOM    841  OE1 GLU A  95      12.153 -38.977  -2.648  1.00  0.00           O  
ATOM    842  OE2 GLU A  95      13.135 -40.613  -3.802  1.00  0.00           O  
ATOM    843  H   GLU A  95       8.616 -39.403  -2.452  1.00  0.00           H  
ATOM    844  N   TRP A  96       9.020 -41.036   0.875  1.00  0.00           N  
ATOM    845  CA  TRP A  96       8.870 -41.415   2.282  1.00  0.00           C  
ATOM    846  C   TRP A  96       7.500 -42.052   2.564  1.00  0.00           C  
ATOM    847  O   TRP A  96       7.450 -43.226   2.970  1.00  0.00           O  
ATOM    848  CB  TRP A  96       9.213 -40.171   3.110  1.00  0.00           C  
ATOM    849  CG  TRP A  96       8.056 -39.488   3.852  1.00  0.00           C  
ATOM    850  CD1 TRP A  96       7.840 -39.622   5.162  1.00  0.00           C  
ATOM    851  CD2 TRP A  96       7.174 -38.538   3.370  1.00  0.00           C  
ATOM    852  NE1 TRP A  96       6.873 -38.802   5.539  1.00  0.00           N  
ATOM    853  CE2 TRP A  96       6.441 -38.112   4.491  1.00  0.00           C  
ATOM    854  CE3 TRP A  96       6.928 -37.975   2.089  1.00  0.00           C  
ATOM    855  CZ2 TRP A  96       5.457 -37.116   4.366  1.00  0.00           C  
ATOM    856  CZ3 TRP A  96       5.936 -36.981   1.969  1.00  0.00           C  
ATOM    857  CH2 TRP A  96       5.210 -36.557   3.102  1.00  0.00           C  
ATOM    858  H   TRP A  96       9.374 -40.109   0.710  1.00  0.00           H  
ATOM    859  HE1 TRP A  96       6.479 -38.747   6.468  1.00  0.00           H  
ATOM    860  N   MET A  97       6.469 -41.465   1.979  1.00  0.00           N  
ATOM    861  CA  MET A  97       5.058 -41.900   2.058  1.00  0.00           C  
ATOM    862  C   MET A  97       4.809 -43.222   1.309  1.00  0.00           C  
ATOM    863  O   MET A  97       4.101 -44.069   1.827  1.00  0.00           O  
ATOM    864  CB  MET A  97       4.180 -40.749   1.549  1.00  0.00           C  
ATOM    865  CG  MET A  97       2.679 -41.024   1.666  1.00  0.00           C  
ATOM    866  SD  MET A  97       2.088 -41.258   3.381  1.00  0.00           S  
ATOM    867  CE  MET A  97       1.842 -39.575   3.888  1.00  0.00           C  
ATOM    868  H   MET A  97       6.625 -40.716   1.310  1.00  0.00           H  
ATOM    869  N   ASP A  98       5.442 -43.404   0.158  1.00  0.00           N  
ATOM    870  CA  ASP A  98       5.399 -44.671  -0.593  1.00  0.00           C  
ATOM    871  C   ASP A  98       5.967 -45.866   0.186  1.00  0.00           C  
ATOM    872  O   ASP A  98       5.320 -46.903   0.291  1.00  0.00           O  
ATOM    873  CB  ASP A  98       6.174 -44.569  -1.911  1.00  0.00           C  
ATOM    874  CG  ASP A  98       5.356 -43.838  -2.971  1.00  0.00           C  
ATOM    875  OD1 ASP A  98       4.511 -44.506  -3.599  1.00  0.00           O  
ATOM    876  OD2 ASP A  98       5.620 -42.619  -3.144  1.00  0.00           O  
ATOM    877  H   ASP A  98       5.969 -42.659  -0.269  1.00  0.00           H  
ATOM    878  N   ALA A  99       7.164 -45.659   0.738  1.00  0.00           N  
ATOM    879  CA  ALA A  99       7.845 -46.659   1.584  1.00  0.00           C  
ATOM    880  C   ALA A  99       7.029 -46.983   2.850  1.00  0.00           C  
ATOM    881  O   ALA A  99       6.786 -48.152   3.176  1.00  0.00           O  
ATOM    882  CB  ALA A  99       9.237 -46.136   1.951  1.00  0.00           C  
ATOM    883  H   ALA A  99       7.658 -44.796   0.613  1.00  0.00           H  
ATOM    884  N   TRP A 100       6.479 -45.921   3.431  1.00  0.00           N  
ATOM    885  CA  TRP A 100       5.567 -45.958   4.586  1.00  0.00           C  
ATOM    886  C   TRP A 100       4.268 -46.741   4.293  1.00  0.00           C  
ATOM    887  O   TRP A 100       3.836 -47.576   5.081  1.00  0.00           O  
ATOM    888  CB  TRP A 100       5.296 -44.507   4.934  1.00  0.00           C  
ATOM    889  CG  TRP A 100       4.659 -44.200   6.292  1.00  0.00           C  
ATOM    890  CD1 TRP A 100       4.283 -45.054   7.242  1.00  0.00           C  
ATOM    891  CD2 TRP A 100       4.299 -42.925   6.697  1.00  0.00           C  
ATOM    892  NE1 TRP A 100       3.673 -44.389   8.226  1.00  0.00           N  
ATOM    893  CE2 TRP A 100       3.652 -43.095   7.940  1.00  0.00           C  
ATOM    894  CE3 TRP A 100       4.439 -41.656   6.112  1.00  0.00           C  
ATOM    895  CZ2 TRP A 100       3.097 -41.982   8.601  1.00  0.00           C  
ATOM    896  CZ3 TRP A 100       3.886 -40.537   6.780  1.00  0.00           C  
ATOM    897  CH2 TRP A 100       3.217 -40.707   8.003  1.00  0.00           C  
ATOM    898  H   TRP A 100       6.774 -44.996   3.177  1.00  0.00           H  
ATOM    899  HE1 TRP A 100       3.291 -44.810   9.061  1.00  0.00           H  
ATOM    900  N   LYS A 101       3.652 -46.443   3.151  1.00  0.00           N  
ATOM    901  CA  LYS A 101       2.472 -47.174   2.668  1.00  0.00           C  
ATOM    902  C   LYS A 101       2.719 -48.656   2.436  1.00  0.00           C  
ATOM    903  O   LYS A 101       2.042 -49.495   3.018  1.00  0.00           O  
ATOM    904  CB  LYS A 101       1.982 -46.459   1.412  1.00  0.00           C  
ATOM    905  CG  LYS A 101       0.643 -47.010   0.957  1.00  0.00           C  
ATOM    906  CD  LYS A 101       0.152 -46.217  -0.243  1.00  0.00           C  
ATOM    907  CE  LYS A 101      -1.169 -46.821  -0.712  1.00  0.00           C  
ATOM    908  NZ  LYS A 101      -1.728 -45.908  -1.697  1.00  0.00           N  
ATOM    909  H   LYS A 101       3.883 -45.608   2.642  1.00  0.00           H  
ATOM    910  HZ1 LYS A 101      -2.014 -45.075  -1.230  1.00  0.00           H  
ATOM    911  HZ2 LYS A 101      -1.030 -45.675  -2.373  1.00  0.00           H  
ATOM    912  HZ3 LYS A 101      -2.523 -46.338  -2.139  1.00  0.00           H  
ATOM    913  N   GLN A 102       3.838 -48.931   1.771  1.00  0.00           N  
ATOM    914  CA  GLN A 102       4.309 -50.293   1.515  1.00  0.00           C  
ATOM    915  C   GLN A 102       4.449 -51.120   2.800  1.00  0.00           C  
ATOM    916  O   GLN A 102       3.655 -52.082   2.967  1.00  0.00           O  
ATOM    917  CB  GLN A 102       5.596 -50.065   0.704  1.00  0.00           C  
ATOM    918  CG  GLN A 102       6.351 -51.323   0.310  1.00  0.00           C  
ATOM    919  CD  GLN A 102       7.598 -51.417   1.189  1.00  0.00           C  
ATOM    920  OE1 GLN A 102       8.382 -50.489   1.339  1.00  0.00           O  
ATOM    921  NE2 GLN A 102       7.712 -52.517   1.876  1.00  0.00           N  
ATOM    922  H   GLN A 102       4.387 -48.206   1.354  1.00  0.00           H  
ATOM    923 HE21 GLN A 102       7.003 -53.228   1.840  1.00  0.00           H  
ATOM    924 HE22 GLN A 102       8.518 -52.601   2.447  1.00  0.00           H  
ATOM    925  N   ARG A 103       5.146 -50.618   3.794  1.00  0.00           N  
ATOM    926  CA  ARG A 103       5.298 -51.316   5.098  1.00  0.00           C  
ATOM    927  C   ARG A 103       4.020 -51.441   5.954  1.00  0.00           C  
ATOM    928  O   ARG A 103       3.756 -52.531   6.476  1.00  0.00           O  
ATOM    929  CB  ARG A 103       6.476 -50.771   5.906  1.00  0.00           C  
ATOM    930  CG  ARG A 103       6.300 -49.320   6.348  1.00  0.00           C  
ATOM    931  CD  ARG A 103       7.629 -48.731   6.827  1.00  0.00           C  
ATOM    932  NE  ARG A 103       8.540 -48.657   5.667  1.00  0.00           N  
ATOM    933  CZ  ARG A 103       9.836 -48.364   5.720  1.00  0.00           C  
ATOM    934  NH1 ARG A 103      10.432 -48.101   6.870  1.00  0.00           N  
ATOM    935  NH2 ARG A 103      10.561 -48.351   4.615  1.00  0.00           N  
ATOM    936  H   ARG A 103       5.697 -49.784   3.676  1.00  0.00           H  
ATOM    937  HE  ARG A 103       8.121 -48.835   4.782  1.00  0.00           H  
ATOM    938 HH11 ARG A 103       9.869 -48.135   7.699  1.00  0.00           H  
ATOM    939 HH12 ARG A 103      11.400 -47.885   6.901  1.00  0.00           H  
ATOM    940 HH21 ARG A 103      10.147 -48.611   3.746  1.00  0.00           H  
ATOM    941 HH22 ARG A 103      11.528 -48.118   4.673  1.00  0.00           H  
ATOM    942  N   THR A 104       3.142 -50.440   5.901  1.00  0.00           N  
ATOM    943  CA  THR A 104       1.893 -50.441   6.695  1.00  0.00           C  
ATOM    944  C   THR A 104       0.825 -51.377   6.109  1.00  0.00           C  
ATOM    945  O   THR A 104       0.176 -52.133   6.828  1.00  0.00           O  
ATOM    946  CB  THR A 104       1.281 -49.038   6.877  1.00  0.00           C  
ATOM    947  OG1 THR A 104       1.278 -48.321   5.646  1.00  0.00           O  
ATOM    948  CG2 THR A 104       2.017 -48.256   7.970  1.00  0.00           C  
ATOM    949  H   THR A 104       3.193 -49.730   5.189  1.00  0.00           H  
ATOM    950  HG1 THR A 104       2.166 -47.842   5.541  1.00  0.00           H  
ATOM    951  N   GLU A 105       0.723 -51.336   4.788  1.00  0.00           N  
ATOM    952  CA  GLU A 105      -0.053 -52.306   3.992  1.00  0.00           C  
ATOM    953  C   GLU A 105       0.441 -53.761   4.176  1.00  0.00           C  
ATOM    954  O   GLU A 105      -0.341 -54.658   4.488  1.00  0.00           O  
ATOM    955  CB  GLU A 105       0.077 -51.849   2.538  1.00  0.00           C  
ATOM    956  CG  GLU A 105      -0.909 -52.536   1.589  1.00  0.00           C  
ATOM    957  CD  GLU A 105      -2.358 -52.067   1.739  1.00  0.00           C  
ATOM    958  OE1 GLU A 105      -2.582 -50.851   1.978  1.00  0.00           O  
ATOM    959  OE2 GLU A 105      -3.236 -52.904   1.430  1.00  0.00           O  
ATOM    960  H   GLU A 105       1.028 -50.525   4.277  1.00  0.00           H  
ATOM    961  N   ASP A 106       1.754 -53.931   4.109  1.00  0.00           N  
ATOM    962  CA  ASP A 106       2.439 -55.244   4.152  1.00  0.00           C  
ATOM    963  C   ASP A 106       2.207 -56.110   5.394  1.00  0.00           C  
ATOM    964  O   ASP A 106       2.288 -57.329   5.298  1.00  0.00           O  
ATOM    965  CB  ASP A 106       3.950 -55.129   3.912  1.00  0.00           C  
ATOM    966  CG  ASP A 106       4.325 -54.802   2.467  1.00  0.00           C  
ATOM    967  OD1 ASP A 106       3.506 -55.068   1.551  1.00  0.00           O  
ATOM    968  OD2 ASP A 106       5.459 -54.306   2.286  1.00  0.00           O  
ATOM    969  H   ASP A 106       2.351 -53.137   3.970  1.00  0.00           H  
ATOM    970  N   THR A 107       1.922 -55.478   6.538  1.00  0.00           N  
ATOM    971  CA  THR A 107       1.626 -56.216   7.785  1.00  0.00           C  
ATOM    972  C   THR A 107       0.235 -56.873   7.818  1.00  0.00           C  
ATOM    973  O   THR A 107      -0.113 -57.519   8.810  1.00  0.00           O  
ATOM    974  CB  THR A 107       1.781 -55.312   9.018  1.00  0.00           C  
ATOM    975  OG1 THR A 107       0.881 -54.200   8.889  1.00  0.00           O  
ATOM    976  CG2 THR A 107       3.225 -54.862   9.229  1.00  0.00           C  
ATOM    977  H   THR A 107       1.903 -54.486   6.622  1.00  0.00           H  
ATOM    978  HG1 THR A 107       0.012 -54.445   9.343  1.00  0.00           H  
ATOM    979  N   GLY A 108      -0.512 -56.728   6.727  1.00  0.00           N  
ATOM    980  CA  GLY A 108      -1.894 -57.227   6.567  1.00  0.00           C  
ATOM    981  C   GLY A 108      -2.976 -56.186   6.895  1.00  0.00           C  
ATOM    982  O   GLY A 108      -4.137 -56.556   7.085  1.00  0.00           O  
ATOM    983  H   GLY A 108      -0.123 -56.328   5.895  1.00  0.00           H  
ATOM    984  N   ALA A 109      -2.613 -54.914   6.891  1.00  0.00           N  
ATOM    985  CA  ALA A 109      -3.523 -53.789   7.189  1.00  0.00           C  
ATOM    986  C   ALA A 109      -3.798 -52.973   5.928  1.00  0.00           C  
ATOM    987  O   ALA A 109      -3.016 -52.975   4.970  1.00  0.00           O  
ATOM    988  CB  ALA A 109      -2.895 -52.897   8.260  1.00  0.00           C  
ATOM    989  H   ALA A 109      -1.696 -54.629   6.592  1.00  0.00           H  
ATOM    990  N   THR A 110      -4.887 -52.225   5.970  1.00  0.00           N  
ATOM    991  CA  THR A 110      -5.313 -51.435   4.806  1.00  0.00           C  
ATOM    992  C   THR A 110      -5.236 -49.939   5.089  1.00  0.00           C  
ATOM    993  O   THR A 110      -5.544 -49.462   6.184  1.00  0.00           O  
ATOM    994  CB  THR A 110      -6.673 -51.878   4.251  1.00  0.00           C  
ATOM    995  OG1 THR A 110      -6.935 -51.118   3.075  1.00  0.00           O  
ATOM    996  CG2 THR A 110      -7.823 -51.763   5.266  1.00  0.00           C  
ATOM    997  H   THR A 110      -5.348 -52.002   6.829  1.00  0.00           H  
ATOM    998  HG1 THR A 110      -7.739 -51.496   2.619  1.00  0.00           H  
ATOM    999  N   VAL A 111      -4.876 -49.231   4.039  1.00  0.00           N  
ATOM   1000  CA  VAL A 111      -4.539 -47.788   4.112  1.00  0.00           C  
ATOM   1001  C   VAL A 111      -5.742 -46.918   3.797  1.00  0.00           C  
ATOM   1002  O   VAL A 111      -6.112 -46.694   2.645  1.00  0.00           O  
ATOM   1003  CB  VAL A 111      -3.248 -47.510   3.310  1.00  0.00           C  
ATOM   1004  CG1 VAL A 111      -2.852 -46.035   3.377  1.00  0.00           C  
ATOM   1005  CG2 VAL A 111      -2.070 -48.324   3.869  1.00  0.00           C  
ATOM   1006  H   VAL A 111      -4.924 -49.627   3.120  1.00  0.00           H  
ATOM   1007  N   ILE A 112      -6.225 -46.292   4.871  1.00  0.00           N  
ATOM   1008  CA  ILE A 112      -7.389 -45.378   4.805  1.00  0.00           C  
ATOM   1009  C   ILE A 112      -6.976 -43.910   4.548  1.00  0.00           C  
ATOM   1010  O   ILE A 112      -7.185 -42.968   5.304  1.00  0.00           O  
ATOM   1011  CB  ILE A 112      -8.363 -45.608   5.971  1.00  0.00           C  
ATOM   1012  CG1 ILE A 112      -9.698 -44.938   5.639  1.00  0.00           C  
ATOM   1013  CG2 ILE A 112      -7.848 -45.163   7.341  1.00  0.00           C  
ATOM   1014  CD1 ILE A 112     -10.520 -45.755   4.631  1.00  0.00           C  
ATOM   1015  H   ILE A 112      -5.768 -46.361   5.754  1.00  0.00           H  
ATOM   1016  N   GLY A 113      -6.208 -43.843   3.465  1.00  0.00           N  
ATOM   1017  CA  GLY A 113      -5.750 -42.602   2.833  1.00  0.00           C  
ATOM   1018  C   GLY A 113      -4.357 -42.143   3.283  1.00  0.00           C  
ATOM   1019  O   GLY A 113      -3.832 -42.506   4.332  1.00  0.00           O  
ATOM   1020  H   GLY A 113      -5.896 -44.717   3.094  1.00  0.00           H  
ATOM   1021  N   THR A 114      -3.768 -41.364   2.372  1.00  0.00           N  
ATOM   1022  CA  THR A 114      -2.432 -40.750   2.543  1.00  0.00           C  
ATOM   1023  C   THR A 114      -2.510 -39.227   2.348  1.00  0.00           C  
ATOM   1024  O   THR A 114      -2.880 -38.748   1.273  1.00  0.00           O  
ATOM   1025  CB  THR A 114      -1.440 -41.335   1.534  1.00  0.00           C  
ATOM   1026  OG1 THR A 114      -1.993 -41.243   0.213  1.00  0.00           O  
ATOM   1027  CG2 THR A 114      -1.028 -42.772   1.878  1.00  0.00           C  
ATOM   1028  H   THR A 114      -4.169 -41.232   1.472  1.00  0.00           H  
ATOM   1029  HG1 THR A 114      -2.056 -40.280  -0.045  1.00  0.00           H  
ATOM   1030  N   ALA A 115      -2.173 -38.512   3.418  1.00  0.00           N  
ATOM   1031  CA  ALA A 115      -2.186 -37.036   3.434  1.00  0.00           C  
ATOM   1032  C   ALA A 115      -0.770 -36.446   3.438  1.00  0.00           C  
ATOM   1033  O   ALA A 115       0.012 -36.633   4.377  1.00  0.00           O  
ATOM   1034  CB  ALA A 115      -2.999 -36.518   4.622  1.00  0.00           C  
ATOM   1035  H   ALA A 115      -1.911 -38.958   4.280  1.00  0.00           H  
ATOM   1036  N   ILE A 116      -0.450 -35.806   2.323  1.00  0.00           N  
ATOM   1037  CA  ILE A 116       0.844 -35.141   2.109  1.00  0.00           C  
ATOM   1038  C   ILE A 116       0.661 -33.627   1.994  1.00  0.00           C  
ATOM   1039  O   ILE A 116      -0.197 -33.137   1.251  1.00  0.00           O  
ATOM   1040  CB  ILE A 116       1.598 -35.715   0.892  1.00  0.00           C  
ATOM   1041  CG1 ILE A 116       0.772 -35.692  -0.408  1.00  0.00           C  
ATOM   1042  CG2 ILE A 116       2.123 -37.118   1.225  1.00  0.00           C  
ATOM   1043  CD1 ILE A 116       1.652 -35.686  -1.662  1.00  0.00           C  
ATOM   1044  H   ILE A 116      -1.087 -35.776   1.542  1.00  0.00           H  
ATOM   1045  N   VAL A 117       1.377 -32.918   2.858  1.00  0.00           N  
ATOM   1046  CA  VAL A 117       1.280 -31.456   2.926  1.00  0.00           C  
ATOM   1047  C   VAL A 117       2.606 -30.702   2.815  1.00  0.00           C  
ATOM   1048  O   VAL A 117       3.654 -31.120   3.315  1.00  0.00           O  
ATOM   1049  CB  VAL A 117       0.382 -31.055   4.118  1.00  0.00           C  
ATOM   1050  CG1 VAL A 117       1.114 -30.593   5.381  1.00  0.00           C  
ATOM   1051  CG2 VAL A 117      -0.603 -29.976   3.678  1.00  0.00           C  
ATOM   1052  H   VAL A 117       1.951 -33.360   3.566  1.00  0.00           H  
ATOM   1053  N   ASN A 118       2.498 -29.609   2.092  1.00  0.00           N  
ATOM   1054  CA  ASN A 118       3.540 -28.599   1.914  1.00  0.00           C  
ATOM   1055  C   ASN A 118       3.668 -27.795   3.202  1.00  0.00           C  
ATOM   1056  O   ASN A 118       3.045 -26.744   3.395  1.00  0.00           O  
ATOM   1057  CB  ASN A 118       3.013 -27.677   0.816  1.00  0.00           C  
ATOM   1058  CG  ASN A 118       2.906 -28.301  -0.566  1.00  0.00           C  
ATOM   1059  OD1 ASN A 118       2.725 -29.425  -1.004  1.00  0.00           O  
ATOM   1060  ND2 ASN A 118       4.080 -28.167  -0.976  1.00  0.00           N  
ATOM   1061  H   ASN A 118       1.696 -29.438   1.526  1.00  0.00           H  
ATOM   1062 HD21 ASN A 118       4.772 -27.736  -0.421  1.00  0.00           H  
ATOM   1063 HD22 ASN A 118       4.180 -28.807  -1.729  1.00  0.00           H  
ATOM   1064  N   GLU A 119       4.471 -28.375   4.082  1.00  0.00           N  
ATOM   1065  CA  GLU A 119       4.784 -27.884   5.421  1.00  0.00           C  
ATOM   1066  C   GLU A 119       3.565 -27.795   6.359  1.00  0.00           C  
ATOM   1067  O   GLU A 119       3.402 -28.615   7.268  1.00  0.00           O  
ATOM   1068  CB  GLU A 119       5.544 -26.570   5.245  1.00  0.00           C  
ATOM   1069  CG  GLU A 119       5.989 -26.145   6.627  1.00  0.00           C  
ATOM   1070  CD  GLU A 119       7.475 -25.873   6.680  1.00  0.00           C  
ATOM   1071  OE1 GLU A 119       7.825 -24.719   6.375  1.00  0.00           O  
ATOM   1072  OE2 GLU A 119       8.183 -26.781   7.180  1.00  0.00           O  
ATOM   1073  H   GLU A 119       5.057 -29.147   3.796  1.00  0.00           H  
ATOM   1074  N   MET A 120       2.747 -26.798   6.087  1.00  0.00           N  
ATOM   1075  CA  MET A 120       1.570 -26.409   6.873  1.00  0.00           C  
ATOM   1076  C   MET A 120       0.297 -27.070   6.358  1.00  0.00           C  
ATOM   1077  O   MET A 120       0.128 -27.151   5.136  1.00  0.00           O  
ATOM   1078  CB  MET A 120       1.394 -24.892   6.796  1.00  0.00           C  
ATOM   1079  CG  MET A 120       2.393 -24.230   7.735  1.00  0.00           C  
ATOM   1080  SD  MET A 120       2.180 -24.831   9.448  1.00  0.00           S  
ATOM   1081  CE  MET A 120       3.501 -23.864  10.133  1.00  0.00           C  
ATOM   1082  H   MET A 120       2.792 -26.349   5.196  1.00  0.00           H  
ATOM   1083  N   PRO A 121      -0.586 -27.497   7.272  1.00  0.00           N  
ATOM   1084  CA  PRO A 121      -1.912 -28.010   6.902  1.00  0.00           C  
ATOM   1085  C   PRO A 121      -2.768 -26.935   6.222  1.00  0.00           C  
ATOM   1086  O   PRO A 121      -2.321 -25.826   5.925  1.00  0.00           O  
ATOM   1087  CB  PRO A 121      -2.504 -28.511   8.225  1.00  0.00           C  
ATOM   1088  CG  PRO A 121      -1.793 -27.698   9.285  1.00  0.00           C  
ATOM   1089  CD  PRO A 121      -0.372 -27.589   8.738  1.00  0.00           C  
ATOM   1090  N   ASP A 122      -3.997 -27.351   5.929  1.00  0.00           N  
ATOM   1091  CA  ASP A 122      -5.012 -26.610   5.138  1.00  0.00           C  
ATOM   1092  C   ASP A 122      -4.772 -26.513   3.635  1.00  0.00           C  
ATOM   1093  O   ASP A 122      -5.657 -26.723   2.840  1.00  0.00           O  
ATOM   1094  CB  ASP A 122      -5.339 -25.219   5.706  1.00  0.00           C  
ATOM   1095  CG  ASP A 122      -5.897 -25.318   7.131  1.00  0.00           C  
ATOM   1096  OD1 ASP A 122      -7.125 -25.464   7.256  1.00  0.00           O  
ATOM   1097  OD2 ASP A 122      -5.061 -25.314   8.065  1.00  0.00           O  
ATOM   1098  H   ASP A 122      -4.316 -28.210   6.323  1.00  0.00           H  
ATOM   1099  N   ASN A 123      -3.475 -26.366   3.312  1.00  0.00           N  
ATOM   1100  CA  ASN A 123      -2.984 -26.335   1.925  1.00  0.00           C  
ATOM   1101  C   ASN A 123      -3.211 -27.575   1.058  1.00  0.00           C  
ATOM   1102  O   ASN A 123      -2.897 -27.607  -0.124  1.00  0.00           O  
ATOM   1103  CB  ASN A 123      -1.501 -25.998   1.936  1.00  0.00           C  
ATOM   1104  CG  ASN A 123      -1.289 -24.566   2.383  1.00  0.00           C  
ATOM   1105  OD1 ASN A 123      -2.191 -23.734   2.579  1.00  0.00           O  
ATOM   1106  ND2 ASN A 123      -0.098 -24.310   2.813  1.00  0.00           N  
ATOM   1107  H   ASN A 123      -2.847 -26.099   4.042  1.00  0.00           H  
ATOM   1108 HD21 ASN A 123       0.567 -25.058   2.889  1.00  0.00           H  
ATOM   1109 HD22 ASN A 123       0.057 -23.377   3.112  1.00  0.00           H  
ATOM   1110  N   ALA A 124      -3.596 -28.628   1.763  1.00  0.00           N  
ATOM   1111  CA  ALA A 124      -4.048 -29.890   1.162  1.00  0.00           C  
ATOM   1112  C   ALA A 124      -5.344 -30.342   1.871  1.00  0.00           C  
ATOM   1113  O   ALA A 124      -5.298 -30.688   3.052  1.00  0.00           O  
ATOM   1114  CB  ALA A 124      -2.963 -30.965   1.241  1.00  0.00           C  
ATOM   1115  H   ALA A 124      -3.754 -28.529   2.745  1.00  0.00           H  
ATOM   1116  N   PRO A 125      -6.479 -30.295   1.161  1.00  0.00           N  
ATOM   1117  CA  PRO A 125      -7.774 -30.840   1.652  1.00  0.00           C  
ATOM   1118  C   PRO A 125      -7.702 -32.320   2.056  1.00  0.00           C  
ATOM   1119  O   PRO A 125      -8.562 -32.800   2.791  1.00  0.00           O  
ATOM   1120  CB  PRO A 125      -8.736 -30.629   0.490  1.00  0.00           C  
ATOM   1121  CG  PRO A 125      -8.192 -29.387  -0.196  1.00  0.00           C  
ATOM   1122  CD  PRO A 125      -6.677 -29.573  -0.109  1.00  0.00           C  
ATOM   1123  N   GLU A 126      -6.686 -33.025   1.565  1.00  0.00           N  
ATOM   1124  CA  GLU A 126      -6.317 -34.389   1.995  1.00  0.00           C  
ATOM   1125  C   GLU A 126      -6.421 -34.681   3.489  1.00  0.00           C  
ATOM   1126  O   GLU A 126      -6.967 -35.706   3.879  1.00  0.00           O  
ATOM   1127  CB  GLU A 126      -4.896 -34.690   1.519  1.00  0.00           C  
ATOM   1128  CG  GLU A 126      -4.940 -35.567   0.268  1.00  0.00           C  
ATOM   1129  CD  GLU A 126      -3.563 -35.818  -0.334  1.00  0.00           C  
ATOM   1130  OE1 GLU A 126      -2.589 -36.018   0.435  1.00  0.00           O  
ATOM   1131  OE2 GLU A 126      -3.484 -35.739  -1.581  1.00  0.00           O  
ATOM   1132  H   GLU A 126      -6.185 -32.705   0.754  1.00  0.00           H  
ATOM   1133  N   CYS A 127      -5.984 -33.720   4.315  1.00  0.00           N  
ATOM   1134  CA  CYS A 127      -6.059 -33.808   5.785  1.00  0.00           C  
ATOM   1135  C   CYS A 127      -7.511 -34.003   6.253  1.00  0.00           C  
ATOM   1136  O   CYS A 127      -7.845 -34.989   6.911  1.00  0.00           O  
ATOM   1137  CB  CYS A 127      -5.522 -32.520   6.407  1.00  0.00           C  
ATOM   1138  SG  CYS A 127      -3.909 -31.956   5.760  1.00  0.00           S  
ATOM   1139  H   CYS A 127      -5.535 -32.897   3.953  1.00  0.00           H  
ATOM   1140  HG  CYS A 127      -3.233 -32.980   6.276  1.00  0.00           H  
ATOM   1141  N   LYS A 128      -8.385 -33.149   5.742  1.00  0.00           N  
ATOM   1142  CA  LYS A 128      -9.836 -33.189   6.021  1.00  0.00           C  
ATOM   1143  C   LYS A 128     -10.498 -34.456   5.502  1.00  0.00           C  
ATOM   1144  O   LYS A 128     -11.289 -35.094   6.203  1.00  0.00           O  
ATOM   1145  CB  LYS A 128     -10.531 -32.016   5.341  1.00  0.00           C  
ATOM   1146  CG  LYS A 128      -9.945 -30.729   5.879  1.00  0.00           C  
ATOM   1147  CD  LYS A 128     -10.509 -29.584   5.062  1.00  0.00           C  
ATOM   1148  CE  LYS A 128      -9.886 -28.315   5.618  1.00  0.00           C  
ATOM   1149  NZ  LYS A 128     -10.237 -27.284   4.643  1.00  0.00           N  
ATOM   1150  H   LYS A 128      -8.090 -32.434   5.100  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 128     -11.118 -27.523   4.239  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 128     -10.319 -26.412   5.123  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 128      -9.529 -27.253   3.937  1.00  0.00           H  
ATOM   1154  N   GLU A 129     -10.092 -34.831   4.289  1.00  0.00           N  
ATOM   1155  CA  GLU A 129     -10.491 -36.101   3.651  1.00  0.00           C  
ATOM   1156  C   GLU A 129     -10.206 -37.328   4.517  1.00  0.00           C  
ATOM   1157  O   GLU A 129     -11.100 -38.131   4.768  1.00  0.00           O  
ATOM   1158  CB  GLU A 129      -9.827 -36.244   2.292  1.00  0.00           C  
ATOM   1159  CG  GLU A 129     -10.793 -35.670   1.251  1.00  0.00           C  
ATOM   1160  CD  GLU A 129     -10.206 -34.631   0.307  1.00  0.00           C  
ATOM   1161  OE1 GLU A 129      -9.024 -34.764  -0.106  1.00  0.00           O  
ATOM   1162  OE2 GLU A 129     -10.988 -33.723  -0.048  1.00  0.00           O  
ATOM   1163  H   GLU A 129      -9.518 -34.210   3.737  1.00  0.00           H  
ATOM   1164  N   LEU A 130      -8.973 -37.378   5.036  1.00  0.00           N  
ATOM   1165  CA  LEU A 130      -8.545 -38.410   6.001  1.00  0.00           C  
ATOM   1166  C   LEU A 130      -9.385 -38.428   7.281  1.00  0.00           C  
ATOM   1167  O   LEU A 130      -9.783 -39.498   7.732  1.00  0.00           O  
ATOM   1168  CB  LEU A 130      -7.063 -38.253   6.345  1.00  0.00           C  
ATOM   1169  CG  LEU A 130      -6.237 -39.324   5.646  1.00  0.00           C  
ATOM   1170  CD1 LEU A 130      -6.090 -39.038   4.144  1.00  0.00           C  
ATOM   1171  CD2 LEU A 130      -4.850 -39.413   6.287  1.00  0.00           C  
ATOM   1172  H   LEU A 130      -8.254 -36.752   4.720  1.00  0.00           H  
ATOM   1173  N   GLY A 131      -9.727 -37.237   7.767  1.00  0.00           N  
ATOM   1174  CA  GLY A 131     -10.635 -37.039   8.908  1.00  0.00           C  
ATOM   1175  C   GLY A 131     -12.013 -37.703   8.699  1.00  0.00           C  
ATOM   1176  O   GLY A 131     -12.416 -38.568   9.437  1.00  0.00           O  
ATOM   1177  H   GLY A 131      -9.304 -36.403   7.404  1.00  0.00           H  
ATOM   1178  N   GLU A 132     -12.626 -37.324   7.555  1.00  0.00           N  
ATOM   1179  CA  GLU A 132     -13.905 -37.900   7.090  1.00  0.00           C  
ATOM   1180  C   GLU A 132     -13.848 -39.430   6.957  1.00  0.00           C  
ATOM   1181  O   GLU A 132     -14.657 -40.139   7.549  1.00  0.00           O  
ATOM   1182  CB  GLU A 132     -14.264 -37.284   5.730  1.00  0.00           C  
ATOM   1183  CG  GLU A 132     -14.515 -35.784   5.853  1.00  0.00           C  
ATOM   1184  CD  GLU A 132     -14.638 -35.113   4.482  1.00  0.00           C  
ATOM   1185  OE1 GLU A 132     -15.764 -35.142   3.930  1.00  0.00           O  
ATOM   1186  OE2 GLU A 132     -13.604 -34.592   4.010  1.00  0.00           O  
ATOM   1187  H   GLU A 132     -12.245 -36.595   6.996  1.00  0.00           H  
ATOM   1188  N   ALA A 133     -12.812 -39.911   6.280  1.00  0.00           N  
ATOM   1189  CA  ALA A 133     -12.524 -41.345   6.102  1.00  0.00           C  
ATOM   1190  C   ALA A 133     -12.336 -42.126   7.413  1.00  0.00           C  
ATOM   1191  O   ALA A 133     -12.918 -43.185   7.586  1.00  0.00           O  
ATOM   1192  CB  ALA A 133     -11.311 -41.504   5.186  1.00  0.00           C  
ATOM   1193  H   ALA A 133     -12.200 -39.286   5.781  1.00  0.00           H  
ATOM   1194  N   ALA A 134     -11.613 -41.523   8.352  1.00  0.00           N  
ATOM   1195  CA  ALA A 134     -11.412 -42.056   9.717  1.00  0.00           C  
ATOM   1196  C   ALA A 134     -12.697 -42.106  10.550  1.00  0.00           C  
ATOM   1197  O   ALA A 134     -12.953 -43.103  11.221  1.00  0.00           O  
ATOM   1198  CB  ALA A 134     -10.335 -41.220  10.426  1.00  0.00           C  
ATOM   1199  H   ALA A 134     -11.066 -40.708   8.129  1.00  0.00           H  
ATOM   1200  N   ALA A 135     -13.509 -41.057  10.449  1.00  0.00           N  
ATOM   1201  CA  ALA A 135     -14.873 -41.024  11.017  1.00  0.00           C  
ATOM   1202  C   ALA A 135     -15.760 -42.167  10.502  1.00  0.00           C  
ATOM   1203  O   ALA A 135     -16.467 -42.818  11.269  1.00  0.00           O  
ATOM   1204  CB  ALA A 135     -15.519 -39.674  10.713  1.00  0.00           C  
ATOM   1205  H   ALA A 135     -13.202 -40.173  10.064  1.00  0.00           H  
ATOM   1206  N   LYS A 136     -15.580 -42.487   9.215  1.00  0.00           N  
ATOM   1207  CA  LYS A 136     -16.269 -43.587   8.547  1.00  0.00           C  
ATOM   1208  C   LYS A 136     -15.475 -44.909   8.441  1.00  0.00           C  
ATOM   1209  O   LYS A 136     -15.741 -45.763   7.660  1.00  0.00           O  
ATOM   1210  CB  LYS A 136     -16.570 -43.140   7.125  1.00  0.00           C  
ATOM   1211  CG  LYS A 136     -17.583 -42.013   7.140  1.00  0.00           C  
ATOM   1212  CD  LYS A 136     -17.719 -41.552   5.710  1.00  0.00           C  
ATOM   1213  CE  LYS A 136     -18.912 -40.617   5.622  1.00  0.00           C  
ATOM   1214  NZ  LYS A 136     -18.384 -39.258   5.599  1.00  0.00           N  
ATOM   1215  H   LYS A 136     -15.038 -41.891   8.613  1.00  0.00           H  
ATOM   1216  HZ1 LYS A 136     -19.045 -38.710   5.084  1.00  0.00           H  
ATOM   1217  HZ2 LYS A 136     -18.286 -38.906   6.527  1.00  0.00           H  
ATOM   1218  HZ3 LYS A 136     -17.501 -39.284   5.132  1.00  0.00           H  
ATOM   1219  N   ALA A 137     -14.494 -45.016   9.400  1.00  0.00           N  
ATOM   1220  CA  ALA A 137     -13.541 -46.132   9.475  1.00  0.00           C  
ATOM   1221  C   ALA A 137     -12.614 -46.292   8.254  1.00  0.00           C  
ATOM   1222  O   ALA A 137     -13.079 -46.736   7.179  1.00  0.00           O  
ATOM   1223  CB  ALA A 137     -14.230 -47.460   9.845  1.00  0.00           C  
ATOM   1224  OXT ALA A 137     -11.417 -45.986   8.435  1.00  0.00           O  
ATOM   1225  H   ALA A 137     -14.350 -44.289  10.043  1.00  0.00           H  
TER    1226      ALA A 137                                                      
HETATM 1227  C9A FNR A 138      13.487 -31.798   6.752  1.00  0.00           C  
HETATM 1228  N10 FNR A 138      12.490 -31.584   5.746  1.00  0.00           N  
HETATM 1229  CAA FNR A 138      12.482 -32.382   4.579  1.00  0.00           C  
HETATM 1230  N1  FNR A 138      11.532 -32.141   3.631  1.00  0.00           N  
HETATM 1231  C2  FNR A 138      11.448 -32.891   2.541  1.00  0.00           C  
HETATM 1232  O2  FNR A 138      10.585 -32.633   1.700  1.00  0.00           O  
HETATM 1233  N3  FNR A 138      12.316 -33.926   2.314  1.00  0.00           N  
HETATM 1234  C4  FNR A 138      13.323 -34.216   3.259  1.00  0.00           C  
HETATM 1235  O4  FNR A 138      14.045 -35.170   3.102  1.00  0.00           O  
HETATM 1236  C4A FNR A 138      13.396 -33.407   4.424  1.00  0.00           C  
HETATM 1237  N5  FNR A 138      14.388 -33.654   5.405  1.00  0.00           N  
HETATM 1238  C5A FNR A 138      14.438 -32.831   6.552  1.00  0.00           C  
HETATM 1239  C6  FNR A 138      15.460 -33.086   7.476  1.00  0.00           C  
HETATM 1240  C7  FNR A 138      15.525 -32.299   8.636  1.00  0.00           C  
HETATM 1241  C7M FNR A 138      16.663 -32.638   9.610  1.00  0.00           C  
HETATM 1242  C8  FNR A 138      14.574 -31.263   8.860  1.00  0.00           C  
HETATM 1243  C8M FNR A 138      14.590 -30.345  10.097  1.00  0.00           C  
HETATM 1244  C9  FNR A 138      13.559 -31.012   7.924  1.00  0.00           C  
HETATM 1245  C1' FNR A 138      11.398 -30.600   5.938  1.00  0.00           C  
HETATM 1246  C2' FNR A 138      10.232 -31.152   6.761  1.00  0.00           C  
HETATM 1247  O2' FNR A 138       9.625 -32.278   6.103  1.00  0.00           O  
HETATM 1248  C3' FNR A 138       9.208 -30.051   7.006  1.00  0.00           C  
HETATM 1249  O3' FNR A 138       9.861 -28.833   7.421  1.00  0.00           O  
HETATM 1250  C4' FNR A 138       8.159 -30.482   8.043  1.00  0.00           C  
HETATM 1251  O4' FNR A 138       7.018 -29.632   7.903  1.00  0.00           O  
HETATM 1252  C5' FNR A 138       8.675 -30.448   9.484  1.00  0.00           C  
HETATM 1253  O5' FNR A 138       9.478 -31.597   9.743  1.00  0.00           O  
HETATM 1254  P   FNR A 138      10.033 -31.845  11.213  1.00  0.00           P  
HETATM 1255  O1P FNR A 138      11.009 -30.591  11.333  1.00  0.00           O  
HETATM 1256  O2P FNR A 138      10.804 -33.100  11.206  1.00  0.00           O  
HETATM 1257  O3P FNR A 138       8.915 -31.673  12.183  1.00  0.00           O  
HETATM 1258  H3  FNR A 138      12.192 -34.484   1.504  1.00  0.00           H  
HETATM 1259  H5  FNR A 138      15.175 -34.223   5.180  1.00  0.00           H  
HETATM 1260  H2' FNR A 138      10.224 -33.074   6.228  1.00  0.00           H  
HETATM 1261  H3' FNR A 138       9.338 -28.039   7.085  1.00  0.00           H  
HETATM 1262  H4' FNR A 138       7.376 -28.709   7.768  1.00  0.00           H  
HETATM 1263  H1  FNR A 138      10.424 -29.780  11.396  1.00  0.00           H  
CONECT 1227 1228 1238 1244                                                      
CONECT 1228 1227 1229 1245                                                      
CONECT 1229 1228 1230 1236                                                      
CONECT 1230 1229 1231                                                           
CONECT 1231 1230 1232 1233                                                      
CONECT 1232 1231                                                                
CONECT 1233 1231 1234 1258                                                      
CONECT 1234 1233 1235 1236                                                      
CONECT 1235 1234                                                                
CONECT 1236 1229 1234 1237                                                      
CONECT 1237 1236 1238 1259                                                      
CONECT 1238 1227 1237 1239                                                      
CONECT 1239 1238 1240                                                           
CONECT 1240 1239 1241 1242                                                      
CONECT 1241 1240                                                                
CONECT 1242 1240 1243 1244                                                      
CONECT 1243 1242                                                                
CONECT 1244 1227 1242                                                           
CONECT 1245 1228 1246                                                           
CONECT 1246 1245 1247 1248                                                      
CONECT 1247 1246 1260                                                           
CONECT 1248 1246 1249 1250                                                      
CONECT 1249 1248 1261                                                           
CONECT 1250 1248 1251 1252                                                      
CONECT 1251 1250 1262                                                           
CONECT 1252 1250 1253                                                           
CONECT 1253 1252 1254                                                           
CONECT 1254 1253 1255 1256 1257                                                 
CONECT 1255 1254 1263                                                           
CONECT 1256 1254                                                                
CONECT 1257 1254                                                                
CONECT 1258 1233                                                                
CONECT 1259 1237                                                                
CONECT 1260 1247                                                                
CONECT 1261 1249                                                                
CONECT 1262 1251                                                                
CONECT 1263 1255                                                                
MASTER      216    0    1    6    5    0    4    6 1050    1   37   11          
END