HEADER    TOXIN/DNA                               01-APR-06   2GKD              
TITLE     STRUCTURAL INSIGHT INTO SELF-SACRIFICE MECHANISM OF ENEDIYNE          
TITLE    2 RESISTANCE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*CP*AP*TP*AP*TP*GP*AP*TP*AP*G)-3';                 
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*TP*AP*TP*CP*AP*TP*AP*TP*GP*C)-3';                 
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: CALC;                                                      
COMPND  11 CHAIN: A;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA;                     
SOURCE   7 ORGANISM_TAXID: 1877;                                                
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    START DOMAIN PROTEIN, TOXIN-DNA COMPLEX                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.SINGH,J.S.THORSON                                                   
REVDAT   4   09-MAR-22 2GKD    1       REMARK                                   
REVDAT   3   31-MAR-09 2GKD    1       REMARK                                   
REVDAT   2   24-FEB-09 2GKD    1       VERSN                                    
REVDAT   1   22-AUG-06 2GKD    0                                                
JRNL        AUTH   S.SINGH,M.H.HAGER,C.ZHANG,B.R.GRIFFITH,M.S.LEE,K.HALLENGA,   
JRNL        AUTH 2 J.L.MARKLEY,J.S.THORSON                                      
JRNL        TITL   STRUCTURAL INSIGHT INTO THE SELF-SACRIFICE MECHANISM OF      
JRNL        TITL 2 ENEDIYNE RESISTANCE.                                         
JRNL        REF    ACS CHEM.BIOL.                V.   1   451 2006              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   17168523                                                     
JRNL        DOI    10.1021/CB6002898                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, HADDOCK 1.1                                 
REMARK   3   AUTHORS     : BRUNGER A.T. (CNS), BONVIN, AMJJ (HADDOCK)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GKD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037226.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : U-15N, CALC, 50MM PHOSPHATE        
REMARK 210                                   BUFFER, 150 MM NACL                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, DOCKING                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NMR CHEMICAL SHIFT PERTURBATION INFORMATION WAS USED FOR     
REMARK 210  DOCKING.                                                            
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, 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   HD3  LYS A    39     H    VAL A    40              1.26            
REMARK 500   OE2  GLU A    55     HE2  HIS A    63              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DA B  10   O3'    DA B  10   C3'    -0.047                       
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     DT B   4   O4' -  C4' -  C3' ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DA B   5   O3' -  P   -  OP2 ANGL. DEV. = -16.8 DEGREES          
REMARK 500     DA B   5   O3' -  P   -  OP1 ANGL. DEV. =  20.8 DEGREES          
REMARK 500     DA B   5   O4' -  C4' -  C3' ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B  10   O4' -  C1' -  C2' ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  11   O5' -  P   -  OP1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DT C  15   O3' -  P   -  OP1 ANGL. DEV. =  11.6 DEGREES          
REMARK 500     DA C  17   N1  -  C6  -  N6  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA C  17   C5  -  C6  -  N6  ANGL. DEV. =  -5.4 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    ASP A  15      165.55    141.65                                   
REMARK 500    TRP A  31       21.19   -142.00                                   
REMARK 500    PHE A  35       46.77    -74.51                                   
REMARK 500    LYS A  39     -146.37   -146.02                                   
REMARK 500    PRO A  43       66.69    -69.40                                   
REMARK 500    LEU A  44      -85.71   -174.77                                   
REMARK 500    HIS A  63      133.60    -31.41                                   
REMARK 500    ASP A  72       63.50   -101.64                                   
REMARK 500    GLU A  73     -170.39     48.27                                   
REMARK 500    PRO A  74       84.12    -60.36                                   
REMARK 500    ASP A  75      -70.00   -172.86                                   
REMARK 500    ARG A  82      149.58   -177.78                                   
REMARK 500    LEU A  83     -159.99   -138.86                                   
REMARK 500    PHE A  86     -152.54   -130.87                                   
REMARK 500    PRO A  91       41.57    -67.41                                   
REMARK 500    SER A  94      -48.44     68.12                                   
REMARK 500    SER A  95       87.25     29.33                                   
REMARK 500    GLN A 106       19.60     58.09                                   
REMARK 500    LYS A 107       14.17   -142.40                                   
REMARK 500    HIS A 117      -69.45   -175.12                                   
REMARK 500    MET A 121        4.56    -60.90                                   
REMARK 500    THR A 123      -93.19     82.37                                   
REMARK 500    ALA A 153      -53.55   -172.56                                   
REMARK 500    LYS A 154      -64.92    -91.52                                   
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     DA B  10         0.15    SIDE CHAIN                              
REMARK 500     DA C  17         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: GO.79751   RELATED DB: TARGETDB                          
REMARK 900 RELATED ID: 1ZXF   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CALC                                           
REMARK 900 RELATED ID: 2GKC   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CALC-CALICHEAMICIN                                      
DBREF  2GKD A    1   155  UNP    Q8KNF0   Q8KNF0_MICEC    27    181             
DBREF  2GKD B    1    11  PDB    2GKD     2GKD             1     11             
DBREF  2GKD C   12    22  PDB    2GKD     2GKD            12     22             
SEQRES   1 B   11   DG  DC  DA  DT  DA  DT  DG  DA  DT  DA  DG                  
SEQRES   1 C   11   DC  DT  DA  DT  DC  DA  DT  DA  DT  DG  DC                  
SEQRES   1 A  155  ASN TYR ASP PRO PHE VAL ARG HIS SER VAL THR VAL LYS          
SEQRES   2 A  155  ALA ASP ARG LYS THR ALA PHE LYS THR PHE LEU GLU GLY          
SEQRES   3 A  155  PHE PRO GLU TRP TRP PRO ASN ASN PHE ARG THR THR LYS          
SEQRES   4 A  155  VAL GLY ALA PRO LEU GLY VAL ASP LYS LYS GLY GLY ARG          
SEQRES   5 A  155  TRP TYR GLU ILE ASP GLU GLN GLY GLU GLU HIS THR PHE          
SEQRES   6 A  155  GLY LEU ILE ARG LYS VAL ASP GLU PRO ASP THR LEU VAL          
SEQRES   7 A  155  ILE GLY TRP ARG LEU ASN GLY PHE GLY ARG ILE ASP PRO          
SEQRES   8 A  155  ASP ASN SER SER GLU PHE THR VAL THR PHE VAL ALA ASP          
SEQRES   9 A  155  GLY GLN LYS LYS THR ARG VAL ASP VAL GLU HIS THR HIS          
SEQRES  10 A  155  PHE ASP ARG MET GLY THR LYS HIS ALA LYS ARG VAL ARG          
SEQRES  11 A  155  ASN GLY MET ASP LYS GLY TRP PRO THR ILE LEU GLN SER          
SEQRES  12 A  155  PHE GLN ASP LYS ILE ASP GLU GLU GLY ALA LYS LYS              
HELIX    1   1 ASP A   15  GLU A   25  1                                  11    
HELIX    2   2 GLY A   26  TRP A   30  5                                   5    
HELIX    3   3 PHE A  118  GLY A  122  5                                   5    
HELIX    4   4 THR A  123  ARG A  130  1                                   8    
HELIX    5   5 GLY A  136  GLY A  152  1                                  17    
SHEET    1   A 6 VAL A   6  VAL A  12  0                                        
SHEET    2   A 6 LYS A 108  HIS A 115 -1  O  THR A 109   N  VAL A  12           
SHEET    3   A 6 PHE A  97  ASP A 104 -1  N  ASP A 104   O  LYS A 108           
SHEET    4   A 6 THR A  76  GLY A  80 -1  N  LEU A  77   O  VAL A  99           
SHEET    5   A 6 GLY A  60  ASP A  72 -1  N  ARG A  69   O  VAL A  78           
SHEET    6   A 6 ARG A  52  ASP A  57 -1  N  TRP A  53   O  GLY A  66           
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  O5'  DG B   1      36.940  -6.230  11.032  1.00  0.00           O  
ATOM      2  C5'  DG B   1      38.248  -6.434  11.570  1.00  0.00           C  
ATOM      3  C4'  DG B   1      38.530  -5.443  12.683  1.00  0.00           C  
ATOM      4  O4'  DG B   1      38.614  -4.113  12.123  1.00  0.00           O  
ATOM      5  C3'  DG B   1      37.478  -5.315  13.784  1.00  0.00           C  
ATOM      6  O3'  DG B   1      38.140  -4.811  14.957  1.00  0.00           O  
ATOM      7  C2'  DG B   1      36.487  -4.321  13.179  1.00  0.00           C  
ATOM      8  C1'  DG B   1      37.405  -3.386  12.351  1.00  0.00           C  
ATOM      9  N9   DG B   1      36.938  -2.948  11.028  1.00  0.00           N  
ATOM     10  C8   DG B   1      36.096  -3.591  10.168  1.00  0.00           C  
ATOM     11  N7   DG B   1      35.939  -3.014   9.013  1.00  0.00           N  
ATOM     12  C5   DG B   1      36.744  -1.883   9.106  1.00  0.00           C  
ATOM     13  C6   DG B   1      36.981  -0.838   8.164  1.00  0.00           C  
ATOM     14  O6   DG B   1      36.577  -0.756   7.005  1.00  0.00           O  
ATOM     15  N1   DG B   1      37.790   0.170   8.669  1.00  0.00           N  
ATOM     16  C2   DG B   1      38.349   0.147   9.925  1.00  0.00           C  
ATOM     17  N2   DG B   1      39.100   1.174  10.303  1.00  0.00           N  
ATOM     18  N3   DG B   1      38.163  -0.844  10.804  1.00  0.00           N  
ATOM     19  C4   DG B   1      37.349  -1.827  10.340  1.00  0.00           C  
ATOM     20  H5'  DG B   1      38.989  -6.304  10.778  1.00  0.00           H  
ATOM     21 H5''  DG B   1      38.322  -7.452  11.961  1.00  0.00           H  
ATOM     22  H4'  DG B   1      39.458  -5.748  13.179  1.00  0.00           H  
ATOM     23  H3'  DG B   1      37.015  -6.279  14.018  1.00  0.00           H  
ATOM     24  H2'  DG B   1      35.749  -4.833  12.565  1.00  0.00           H  
ATOM     25 H2''  DG B   1      35.933  -3.796  13.950  1.00  0.00           H  
ATOM     26  H1'  DG B   1      37.671  -2.499  12.938  1.00  0.00           H  
ATOM     27  H8   DG B   1      35.601  -4.517  10.410  1.00  0.00           H  
ATOM     28  H1   DG B   1      37.967   0.948   8.061  1.00  0.00           H  
ATOM     29  H21  DG B   1      39.262   1.942   9.667  1.00  0.00           H  
ATOM     30  H22  DG B   1      39.507   1.189  11.227  1.00  0.00           H  
ATOM     31 HO5'  DG B   1      36.339  -6.797  11.520  1.00  0.00           H  
ATOM     32  P    DC B   2      37.294  -4.375  16.255  1.00  0.00           P  
ATOM     33  OP1  DC B   2      38.137  -4.630  17.442  1.00  0.00           O  
ATOM     34  OP2  DC B   2      35.917  -4.914  16.191  1.00  0.00           O  
ATOM     35  O5'  DC B   2      37.219  -2.798  16.120  1.00  0.00           O  
ATOM     36  C5'  DC B   2      38.387  -1.987  16.260  1.00  0.00           C  
ATOM     37  C4'  DC B   2      38.045  -0.573  15.861  1.00  0.00           C  
ATOM     38  O4'  DC B   2      37.656  -0.633  14.467  1.00  0.00           O  
ATOM     39  C3'  DC B   2      36.847   0.049  16.594  1.00  0.00           C  
ATOM     40  O3'  DC B   2      37.198   1.135  17.443  1.00  0.00           O  
ATOM     41  C2'  DC B   2      36.025   0.672  15.490  1.00  0.00           C  
ATOM     42  C1'  DC B   2      36.783   0.443  14.213  1.00  0.00           C  
ATOM     43  N1   DC B   2      35.919   0.123  13.053  1.00  0.00           N  
ATOM     44  C2   DC B   2      35.947   1.002  11.975  1.00  0.00           C  
ATOM     45  O2   DC B   2      36.602   2.044  11.996  1.00  0.00           O  
ATOM     46  N3   DC B   2      35.212   0.693  10.858  1.00  0.00           N  
ATOM     47  C4   DC B   2      34.440  -0.405  10.835  1.00  0.00           C  
ATOM     48  N4   DC B   2      33.754  -0.705   9.744  1.00  0.00           N  
ATOM     49  C5   DC B   2      34.389  -1.279  11.959  1.00  0.00           C  
ATOM     50  C6   DC B   2      35.129  -0.961  13.002  1.00  0.00           C  
ATOM     51  H5'  DC B   2      39.182  -2.362  15.610  1.00  0.00           H  
ATOM     52 H5''  DC B   2      38.730  -2.008  17.299  1.00  0.00           H  
ATOM     53  H4'  DC B   2      38.915   0.068  16.047  1.00  0.00           H  
ATOM     54  H3'  DC B   2      36.285  -0.693  17.170  1.00  0.00           H  
ATOM     55  H2'  DC B   2      35.006   0.287  15.457  1.00  0.00           H  
ATOM     56 H2''  DC B   2      35.984   1.751  15.601  1.00  0.00           H  
ATOM     57  H1'  DC B   2      37.404   1.316  13.960  1.00  0.00           H  
ATOM     58  H41  DC B   2      33.763  -0.099   8.944  1.00  0.00           H  
ATOM     59  H42  DC B   2      33.203  -1.551   9.722  1.00  0.00           H  
ATOM     60  H5   DC B   2      33.761  -2.174  11.955  1.00  0.00           H  
ATOM     61  H6   DC B   2      35.083  -1.613  13.876  1.00  0.00           H  
ATOM     62  P    DA B   3      36.036   2.052  18.092  1.00  0.00           P  
ATOM     63  OP1  DA B   3      36.721   2.455  19.338  1.00  0.00           O  
ATOM     64  OP2  DA B   3      34.783   1.265  18.156  1.00  0.00           O  
ATOM     65  O5'  DA B   3      35.867   3.288  17.095  1.00  0.00           O  
ATOM     66  C5'  DA B   3      36.861   4.315  16.979  1.00  0.00           C  
ATOM     67  C4'  DA B   3      36.278   5.505  16.242  1.00  0.00           C  
ATOM     68  O4'  DA B   3      35.937   5.041  14.906  1.00  0.00           O  
ATOM     69  C3'  DA B   3      34.992   6.104  16.844  1.00  0.00           C  
ATOM     70  O3'  DA B   3      35.012   7.547  16.762  1.00  0.00           O  
ATOM     71  C2'  DA B   3      33.895   5.504  15.977  1.00  0.00           C  
ATOM     72  C1'  DA B   3      34.575   5.296  14.612  1.00  0.00           C  
ATOM     73  N9   DA B   3      34.051   4.163  13.812  1.00  0.00           N  
ATOM     74  C8   DA B   3      33.961   2.859  14.216  1.00  0.00           C  
ATOM     75  N7   DA B   3      33.382   2.077  13.339  1.00  0.00           N  
ATOM     76  C5   DA B   3      33.094   2.939  12.278  1.00  0.00           C  
ATOM     77  C6   DA B   3      32.420   2.780  11.053  1.00  0.00           C  
ATOM     78  N6   DA B   3      31.835   1.636  10.713  1.00  0.00           N  
ATOM     79  N1   DA B   3      32.219   3.855  10.264  1.00  0.00           N  
ATOM     80  C2   DA B   3      32.670   5.040  10.671  1.00  0.00           C  
ATOM     81  N3   DA B   3      33.327   5.317  11.788  1.00  0.00           N  
ATOM     82  C4   DA B   3      33.516   4.213  12.552  1.00  0.00           C  
ATOM     83  H5'  DA B   3      37.717   3.932  16.422  1.00  0.00           H  
ATOM     84 H5''  DA B   3      37.194   4.631  17.975  1.00  0.00           H  
ATOM     85  H4'  DA B   3      37.023   6.306  16.239  1.00  0.00           H  
ATOM     86  H3'  DA B   3      34.877   5.819  17.896  1.00  0.00           H  
ATOM     87  H2'  DA B   3      33.528   4.571  16.404  1.00  0.00           H  
ATOM     88 H2''  DA B   3      33.043   6.174  15.911  1.00  0.00           H  
ATOM     89  H1'  DA B   3      34.534   6.209  14.005  1.00  0.00           H  
ATOM     90  H8   DA B   3      34.227   2.538  15.197  1.00  0.00           H  
ATOM     91  H61  DA B   3      31.360   1.555   9.825  1.00  0.00           H  
ATOM     92  H62  DA B   3      31.867   0.846  11.343  1.00  0.00           H  
ATOM     93  H2   DA B   3      32.477   5.882  10.007  1.00  0.00           H  
ATOM     94  P    DT B   4      33.719   8.419  17.219  1.00  0.00           P  
ATOM     95  OP1  DT B   4      34.241   9.798  17.339  1.00  0.00           O  
ATOM     96  OP2  DT B   4      33.121   7.763  18.402  1.00  0.00           O  
ATOM     97  O5'  DT B   4      32.790   8.304  15.947  1.00  0.00           O  
ATOM     98  C5'  DT B   4      31.439   8.709  15.952  1.00  0.00           C  
ATOM     99  C4'  DT B   4      30.977   8.802  14.515  1.00  0.00           C  
ATOM    100  O4'  DT B   4      31.613   7.729  13.774  1.00  0.00           O  
ATOM    101  C3'  DT B   4      29.504   8.578  14.200  1.00  0.00           C  
ATOM    102  O3'  DT B   4      28.613   9.639  14.588  1.00  0.00           O  
ATOM    103  C2'  DT B   4      29.570   8.305  12.713  1.00  0.00           C  
ATOM    104  C1'  DT B   4      30.757   7.322  12.696  1.00  0.00           C  
ATOM    105  N1   DT B   4      30.395   5.849  12.872  1.00  0.00           N  
ATOM    106  C2   DT B   4      29.612   5.313  11.856  1.00  0.00           C  
ATOM    107  O2   DT B   4      29.119   5.979  10.952  1.00  0.00           O  
ATOM    108  N3   DT B   4      29.398   3.948  11.923  1.00  0.00           N  
ATOM    109  C4   DT B   4      29.734   3.118  12.975  1.00  0.00           C  
ATOM    110  O4   DT B   4      29.417   1.930  12.947  1.00  0.00           O  
ATOM    111  C5   DT B   4      30.488   3.779  14.020  1.00  0.00           C  
ATOM    112  C7   DT B   4      30.731   2.994  15.294  1.00  0.00           C  
ATOM    113  C6   DT B   4      30.819   5.068  13.882  1.00  0.00           C  
ATOM    114  H5'  DT B   4      31.332   9.684  16.436  1.00  0.00           H  
ATOM    115 H5''  DT B   4      30.844   7.970  16.495  1.00  0.00           H  
ATOM    116  H4'  DT B   4      31.260   9.789  14.139  1.00  0.00           H  
ATOM    117  H3'  DT B   4      29.161   7.671  14.726  1.00  0.00           H  
ATOM    118  H2'  DT B   4      28.648   7.857  12.340  1.00  0.00           H  
ATOM    119 H2''  DT B   4      29.747   9.218  12.141  1.00  0.00           H  
ATOM    120  H1'  DT B   4      31.336   7.427  11.772  1.00  0.00           H  
ATOM    121  H3   DT B   4      28.942   3.538  11.142  1.00  0.00           H  
ATOM    122  H71  DT B   4      29.772   2.717  15.739  1.00  0.00           H  
ATOM    123  H72  DT B   4      31.293   2.087  15.065  1.00  0.00           H  
ATOM    124  H73  DT B   4      31.294   3.588  16.014  1.00  0.00           H  
ATOM    125  H6   DT B   4      31.456   5.521  14.629  1.00  0.00           H  
ATOM    126  P    DA B   5      28.815  11.207  14.214  1.00  0.00           P  
ATOM    127  OP1  DA B   5      29.900  11.907  13.492  1.00  0.00           O  
ATOM    128  OP2  DA B   5      28.535  11.538  15.627  1.00  0.00           O  
ATOM    129  O5'  DA B   5      27.474  11.451  13.368  1.00  0.00           O  
ATOM    130  C5'  DA B   5      27.304  10.975  11.998  1.00  0.00           C  
ATOM    131  C4'  DA B   5      26.169   9.959  11.884  1.00  0.00           C  
ATOM    132  O4'  DA B   5      26.621   8.572  11.826  1.00  0.00           O  
ATOM    133  C3'  DA B   5      25.149   9.911  13.027  1.00  0.00           C  
ATOM    134  O3'  DA B   5      24.218  11.048  13.018  1.00  0.00           O  
ATOM    135  C2'  DA B   5      24.491   8.531  12.857  1.00  0.00           C  
ATOM    136  C1'  DA B   5      25.440   7.746  11.908  1.00  0.00           C  
ATOM    137  N9   DA B   5      25.848   6.362  12.296  1.00  0.00           N  
ATOM    138  C8   DA B   5      26.587   5.985  13.375  1.00  0.00           C  
ATOM    139  N7   DA B   5      26.862   4.711  13.440  1.00  0.00           N  
ATOM    140  C5   DA B   5      26.264   4.210  12.287  1.00  0.00           C  
ATOM    141  C6   DA B   5      26.169   2.916  11.746  1.00  0.00           C  
ATOM    142  N6   DA B   5      26.750   1.869  12.324  1.00  0.00           N  
ATOM    143  N1   DA B   5      25.493   2.719  10.602  1.00  0.00           N  
ATOM    144  C2   DA B   5      24.934   3.775  10.017  1.00  0.00           C  
ATOM    145  N3   DA B   5      24.944   5.043  10.419  1.00  0.00           N  
ATOM    146  C4   DA B   5      25.639   5.204  11.576  1.00  0.00           C  
ATOM    147  H5'  DA B   5      28.218  10.530  11.630  1.00  0.00           H  
ATOM    148 H5''  DA B   5      27.070  11.833  11.363  1.00  0.00           H  
ATOM    149  H4'  DA B   5      25.618  10.232  10.982  1.00  0.00           H  
ATOM    150  H3'  DA B   5      25.687   9.946  13.983  1.00  0.00           H  
ATOM    151  H2'  DA B   5      24.376   8.038  13.817  1.00  0.00           H  
ATOM    152 H2''  DA B   5      23.495   8.624  12.424  1.00  0.00           H  
ATOM    153  H1'  DA B   5      25.011   7.705  10.893  1.00  0.00           H  
ATOM    154  H8   DA B   5      26.912   6.685  14.130  1.00  0.00           H  
ATOM    155  H61  DA B   5      26.663   0.952  11.912  1.00  0.00           H  
ATOM    156  H62  DA B   5      27.278   1.992  13.177  1.00  0.00           H  
ATOM    157  H2   DA B   5      24.399   3.577   9.088  1.00  0.00           H  
ATOM    158  P    DT B   6      23.265  11.396  11.742  1.00  0.00           P  
ATOM    159  OP1  DT B   6      24.097  11.616  10.540  1.00  0.00           O  
ATOM    160  OP2  DT B   6      22.364  12.469  12.215  1.00  0.00           O  
ATOM    161  O5'  DT B   6      22.379  10.084  11.542  1.00  0.00           O  
ATOM    162  C5'  DT B   6      21.788   9.773  10.277  1.00  0.00           C  
ATOM    163  C4'  DT B   6      20.891   8.557  10.401  1.00  0.00           C  
ATOM    164  O4'  DT B   6      21.697   7.430  10.814  1.00  0.00           O  
ATOM    165  C3'  DT B   6      19.752   8.622  11.440  1.00  0.00           C  
ATOM    166  O3'  DT B   6      18.472   8.988  10.834  1.00  0.00           O  
ATOM    167  C2'  DT B   6      19.750   7.235  12.101  1.00  0.00           C  
ATOM    168  C1'  DT B   6      20.824   6.447  11.336  1.00  0.00           C  
ATOM    169  N1   DT B   6      21.652   5.449  12.120  1.00  0.00           N  
ATOM    170  C2   DT B   6      21.642   4.133  11.657  1.00  0.00           C  
ATOM    171  O2   DT B   6      20.957   3.739  10.718  1.00  0.00           O  
ATOM    172  N3   DT B   6      22.454   3.236  12.321  1.00  0.00           N  
ATOM    173  C4   DT B   6      23.263   3.525  13.400  1.00  0.00           C  
ATOM    174  O4   DT B   6      24.040   2.683  13.841  1.00  0.00           O  
ATOM    175  C5   DT B   6      23.153   4.882  13.883  1.00  0.00           C  
ATOM    176  C7   DT B   6      23.763   5.186  15.236  1.00  0.00           C  
ATOM    177  C6   DT B   6      22.391   5.788  13.221  1.00  0.00           C  
ATOM    178  H5'  DT B   6      22.576   9.564   9.550  1.00  0.00           H  
ATOM    179 H5''  DT B   6      21.197  10.627   9.926  1.00  0.00           H  
ATOM    180  H4'  DT B   6      20.429   8.406   9.425  1.00  0.00           H  
ATOM    181  H3'  DT B   6      19.983   9.391  12.188  1.00  0.00           H  
ATOM    182  H2'  DT B   6      19.975   7.312  13.165  1.00  0.00           H  
ATOM    183 H2''  DT B   6      18.770   6.759  12.027  1.00  0.00           H  
ATOM    184  H1'  DT B   6      20.373   5.924  10.476  1.00  0.00           H  
ATOM    185  H3   DT B   6      22.468   2.291  11.984  1.00  0.00           H  
ATOM    186  H71  DT B   6      24.466   4.398  15.518  1.00  0.00           H  
ATOM    187  H72  DT B   6      24.294   6.134  15.203  1.00  0.00           H  
ATOM    188  H73  DT B   6      22.972   5.242  15.985  1.00  0.00           H  
ATOM    189  H6   DT B   6      22.334   6.806  13.600  1.00  0.00           H  
ATOM    190  P    DG B   7      17.686   8.014   9.792  1.00  0.00           P  
ATOM    191  OP1  DG B   7      18.546   7.566   8.674  1.00  0.00           O  
ATOM    192  OP2  DG B   7      16.434   8.739   9.484  1.00  0.00           O  
ATOM    193  O5'  DG B   7      17.272   6.719  10.628  1.00  0.00           O  
ATOM    194  C5'  DG B   7      16.635   5.610   9.976  1.00  0.00           C  
ATOM    195  C4'  DG B   7      16.342   4.503  10.971  1.00  0.00           C  
ATOM    196  O4'  DG B   7      17.601   3.994  11.488  1.00  0.00           O  
ATOM    197  C3'  DG B   7      15.495   4.859  12.209  1.00  0.00           C  
ATOM    198  O3'  DG B   7      14.210   4.217  12.096  1.00  0.00           O  
ATOM    199  C2'  DG B   7      16.307   4.304  13.380  1.00  0.00           C  
ATOM    200  C1'  DG B   7      17.326   3.378  12.728  1.00  0.00           C  
ATOM    201  N9   DG B   7      18.583   3.196  13.462  1.00  0.00           N  
ATOM    202  C8   DG B   7      19.306   4.137  14.121  1.00  0.00           C  
ATOM    203  N7   DG B   7      20.360   3.688  14.741  1.00  0.00           N  
ATOM    204  C5   DG B   7      20.337   2.325  14.448  1.00  0.00           C  
ATOM    205  C6   DG B   7      21.237   1.287  14.827  1.00  0.00           C  
ATOM    206  O6   DG B   7      22.250   1.374  15.516  1.00  0.00           O  
ATOM    207  N1   DG B   7      20.853   0.047  14.344  1.00  0.00           N  
ATOM    208  C2   DG B   7      19.752  -0.170  13.556  1.00  0.00           C  
ATOM    209  N2   DG B   7      19.498  -1.410  13.164  1.00  0.00           N  
ATOM    210  N3   DG B   7      18.903   0.792  13.186  1.00  0.00           N  
ATOM    211  C4   DG B   7      19.254   2.015  13.661  1.00  0.00           C  
ATOM    212  H5'  DG B   7      17.292   5.221   9.193  1.00  0.00           H  
ATOM    213 H5''  DG B   7      15.698   5.942   9.520  1.00  0.00           H  
ATOM    214  H4'  DG B   7      15.772   3.732  10.434  1.00  0.00           H  
ATOM    215  H3'  DG B   7      15.340   5.939  12.295  1.00  0.00           H  
ATOM    216  H2'  DG B   7      16.772   5.102  13.954  1.00  0.00           H  
ATOM    217 H2''  DG B   7      15.695   3.734  14.066  1.00  0.00           H  
ATOM    218  H1'  DG B   7      16.889   2.386  12.523  1.00  0.00           H  
ATOM    219  H8   DG B   7      19.043   5.182  14.126  1.00  0.00           H  
ATOM    220  H1   DG B   7      21.438  -0.724  14.599  1.00  0.00           H  
ATOM    221  H21  DG B   7      20.120  -2.161  13.427  1.00  0.00           H  
ATOM    222  H22  DG B   7      18.682  -1.604  12.601  1.00  0.00           H  
ATOM    223  P    DA B   8      13.277   3.985  13.397  1.00  0.00           P  
ATOM    224  OP1  DA B   8      11.895   3.947  12.864  1.00  0.00           O  
ATOM    225  OP2  DA B   8      13.615   4.938  14.477  1.00  0.00           O  
ATOM    226  O5'  DA B   8      13.626   2.489  13.824  1.00  0.00           O  
ATOM    227  C5'  DA B   8      13.478   1.406  12.888  1.00  0.00           C  
ATOM    228  C4'  DA B   8      13.879   0.095  13.535  1.00  0.00           C  
ATOM    229  O4'  DA B   8      15.277   0.215  13.891  1.00  0.00           O  
ATOM    230  C3'  DA B   8      13.124  -0.304  14.816  1.00  0.00           C  
ATOM    231  O3'  DA B   8      12.490  -1.586  14.634  1.00  0.00           O  
ATOM    232  C2'  DA B   8      14.208  -0.389  15.884  1.00  0.00           C  
ATOM    233  C1'  DA B   8      15.533  -0.417  15.127  1.00  0.00           C  
ATOM    234  N9   DA B   8      16.631   0.311  15.790  1.00  0.00           N  
ATOM    235  C8   DA B   8      16.707   1.656  15.990  1.00  0.00           C  
ATOM    236  N7   DA B   8      17.774   2.053  16.622  1.00  0.00           N  
ATOM    237  C5   DA B   8      18.455   0.862  16.842  1.00  0.00           C  
ATOM    238  C6   DA B   8      19.662   0.560  17.486  1.00  0.00           C  
ATOM    239  N6   DA B   8      20.410   1.520  18.021  1.00  0.00           N  
ATOM    240  N1   DA B   8      20.059  -0.721  17.561  1.00  0.00           N  
ATOM    241  C2   DA B   8      19.298  -1.663  17.005  1.00  0.00           C  
ATOM    242  N3   DA B   8      18.143  -1.511  16.377  1.00  0.00           N  
ATOM    243  C4   DA B   8      17.776  -0.207  16.327  1.00  0.00           C  
ATOM    244  H5'  DA B   8      14.117   1.584  12.018  1.00  0.00           H  
ATOM    245 H5''  DA B   8      12.437   1.344  12.557  1.00  0.00           H  
ATOM    246  H4'  DA B   8      13.698  -0.708  12.811  1.00  0.00           H  
ATOM    247  H3'  DA B   8      12.357   0.436  15.069  1.00  0.00           H  
ATOM    248  H2'  DA B   8      14.147   0.449  16.580  1.00  0.00           H  
ATOM    249 H2''  DA B   8      14.112  -1.302  16.467  1.00  0.00           H  
ATOM    250  H1'  DA B   8      15.857  -1.444  14.918  1.00  0.00           H  
ATOM    251  H8   DA B   8      15.927   2.333  15.689  1.00  0.00           H  
ATOM    252  H61  DA B   8      21.277   1.285  18.483  1.00  0.00           H  
ATOM    253  H62  DA B   8      20.110   2.482  17.966  1.00  0.00           H  
ATOM    254  H2   DA B   8      19.674  -2.684  17.076  1.00  0.00           H  
ATOM    255  P    DT B   9      11.545  -2.215  15.793  1.00  0.00           P  
ATOM    256  OP1  DT B   9      10.831  -3.335  15.141  1.00  0.00           O  
ATOM    257  OP2  DT B   9      10.779  -1.120  16.427  1.00  0.00           O  
ATOM    258  O5'  DT B   9      12.591  -2.825  16.842  1.00  0.00           O  
ATOM    259  C5'  DT B   9      13.266  -4.068  16.577  1.00  0.00           C  
ATOM    260  C4'  DT B   9      14.408  -4.279  17.557  1.00  0.00           C  
ATOM    261  O4'  DT B   9      15.288  -3.130  17.550  1.00  0.00           O  
ATOM    262  C3'  DT B   9      14.057  -4.449  19.041  1.00  0.00           C  
ATOM    263  O3'  DT B   9      13.878  -5.826  19.389  1.00  0.00           O  
ATOM    264  C2'  DT B   9      15.296  -3.926  19.764  1.00  0.00           C  
ATOM    265  C1'  DT B   9      16.124  -3.239  18.702  1.00  0.00           C  
ATOM    266  N1   DT B   9      16.559  -1.895  19.159  1.00  0.00           N  
ATOM    267  C2   DT B   9      17.797  -1.814  19.778  1.00  0.00           C  
ATOM    268  O2   DT B   9      18.504  -2.788  20.011  1.00  0.00           O  
ATOM    269  N3   DT B   9      18.211  -0.543  20.118  1.00  0.00           N  
ATOM    270  C4   DT B   9      17.470   0.615  20.006  1.00  0.00           C  
ATOM    271  O4   DT B   9      17.943   1.683  20.389  1.00  0.00           O  
ATOM    272  C5   DT B   9      16.166   0.422  19.402  1.00  0.00           C  
ATOM    273  C7   DT B   9      15.227   1.609  19.371  1.00  0.00           C  
ATOM    274  C6   DT B   9      15.782  -0.801  18.994  1.00  0.00           C  
ATOM    275  H5'  DT B   9      13.670  -4.056  15.559  1.00  0.00           H  
ATOM    276 H5''  DT B   9      12.555  -4.891  16.664  1.00  0.00           H  
ATOM    277  H4'  DT B   9      14.921  -5.205  17.256  1.00  0.00           H  
ATOM    278  H3'  DT B   9      13.153  -3.890  19.306  1.00  0.00           H  
ATOM    279  H2'  DT B   9      15.031  -3.256  20.584  1.00  0.00           H  
ATOM    280 H2''  DT B   9      15.886  -4.742  20.193  1.00  0.00           H  
ATOM    281  H1'  DT B   9      17.008  -3.830  18.423  1.00  0.00           H  
ATOM    282  H3   DT B   9      19.145  -0.437  20.434  1.00  0.00           H  
ATOM    283  H71  DT B   9      15.624   2.419  19.987  1.00  0.00           H  
ATOM    284  H72  DT B   9      15.121   1.964  18.349  1.00  0.00           H  
ATOM    285  H73  DT B   9      14.247   1.319  19.755  1.00  0.00           H  
ATOM    286  H6   DT B   9      14.787  -0.924  18.573  1.00  0.00           H  
ATOM    287  P    DA B  10      13.729  -6.247  20.940  1.00  0.00           P  
ATOM    288  OP1  DA B  10      13.650  -7.723  20.892  1.00  0.00           O  
ATOM    289  OP2  DA B  10      12.558  -5.466  21.397  1.00  0.00           O  
ATOM    290  O5'  DA B  10      15.080  -5.787  21.587  1.00  0.00           O  
ATOM    291  C5'  DA B  10      15.236  -5.743  22.965  1.00  0.00           C  
ATOM    292  C4'  DA B  10      16.710  -5.742  23.252  1.00  0.00           C  
ATOM    293  O4'  DA B  10      17.282  -4.624  22.593  1.00  0.00           O  
ATOM    294  C3'  DA B  10      17.111  -5.616  24.700  1.00  0.00           C  
ATOM    295  O3'  DA B  10      17.458  -6.893  25.061  1.00  0.00           O  
ATOM    296  C2'  DA B  10      18.342  -4.753  24.712  1.00  0.00           C  
ATOM    297  C1'  DA B  10      18.149  -3.949  23.463  1.00  0.00           C  
ATOM    298  N9   DA B  10      17.650  -2.592  23.581  1.00  0.00           N  
ATOM    299  C8   DA B  10      16.557  -1.943  23.117  1.00  0.00           C  
ATOM    300  N7   DA B  10      16.700  -0.658  22.945  1.00  0.00           N  
ATOM    301  C5   DA B  10      17.985  -0.437  23.440  1.00  0.00           C  
ATOM    302  C6   DA B  10      18.753   0.725  23.619  1.00  0.00           C  
ATOM    303  N6   DA B  10      18.347   1.906  23.138  1.00  0.00           N  
ATOM    304  N1   DA B  10      19.927   0.630  24.282  1.00  0.00           N  
ATOM    305  C2   DA B  10      20.336  -0.572  24.688  1.00  0.00           C  
ATOM    306  N3   DA B  10      19.735  -1.743  24.534  1.00  0.00           N  
ATOM    307  C4   DA B  10      18.548  -1.604  23.892  1.00  0.00           C  
ATOM    308  H5'  DA B  10      14.772  -6.617  23.436  1.00  0.00           H  
ATOM    309 H5''  DA B  10      14.776  -4.831  23.355  1.00  0.00           H  
ATOM    310  H4'  DA B  10      17.118  -6.691  22.899  1.00  0.00           H  
ATOM    311  H3'  DA B  10      16.308  -5.233  25.338  1.00  0.00           H  
ATOM    312  H2'  DA B  10      18.394  -4.132  25.603  1.00  0.00           H  
ATOM    313 H2''  DA B  10      19.243  -5.368  24.700  1.00  0.00           H  
ATOM    314  H1'  DA B  10      19.103  -3.890  22.927  1.00  0.00           H  
ATOM    315  H8   DA B  10      15.630  -2.450  22.912  1.00  0.00           H  
ATOM    316  H61  DA B  10      18.913   2.729  23.276  1.00  0.00           H  
ATOM    317  H62  DA B  10      17.473   1.971  22.636  1.00  0.00           H  
ATOM    318  H2   DA B  10      21.290  -0.596  25.216  1.00  0.00           H  
ATOM    319  P    DG B  11      16.885  -7.463  26.375  1.00  0.00           P  
ATOM    320  OP1  DG B  11      17.554  -8.765  26.590  1.00  0.00           O  
ATOM    321  OP2  DG B  11      15.409  -7.369  26.401  1.00  0.00           O  
ATOM    322  O5'  DG B  11      17.618  -6.597  27.478  1.00  0.00           O  
ATOM    323  C5'  DG B  11      16.960  -5.774  28.420  1.00  0.00           C  
ATOM    324  C4'  DG B  11      18.021  -4.919  29.064  1.00  0.00           C  
ATOM    325  O4'  DG B  11      18.657  -4.225  27.968  1.00  0.00           O  
ATOM    326  C3'  DG B  11      17.638  -3.826  30.059  1.00  0.00           C  
ATOM    327  O3'  DG B  11      17.577  -4.350  31.388  1.00  0.00           O  
ATOM    328  C2'  DG B  11      18.809  -2.861  29.913  1.00  0.00           C  
ATOM    329  C1'  DG B  11      19.115  -2.960  28.400  1.00  0.00           C  
ATOM    330  N9   DG B  11      18.432  -1.915  27.633  1.00  0.00           N  
ATOM    331  C8   DG B  11      17.239  -1.942  26.973  1.00  0.00           C  
ATOM    332  N7   DG B  11      16.854  -0.778  26.526  1.00  0.00           N  
ATOM    333  C5   DG B  11      17.884   0.082  26.914  1.00  0.00           C  
ATOM    334  C6   DG B  11      18.047   1.492  26.747  1.00  0.00           C  
ATOM    335  O6   DG B  11      17.286   2.288  26.203  1.00  0.00           O  
ATOM    336  N1   DG B  11      19.237   1.964  27.284  1.00  0.00           N  
ATOM    337  C2   DG B  11      20.167   1.178  27.914  1.00  0.00           C  
ATOM    338  N2   DG B  11      21.262   1.760  28.388  1.00  0.00           N  
ATOM    339  N3   DG B  11      20.019  -0.135  28.102  1.00  0.00           N  
ATOM    340  C4   DG B  11      18.863  -0.618  27.576  1.00  0.00           C  
ATOM    341  H5'  DG B  11      16.466  -6.383  29.178  1.00  0.00           H  
ATOM    342 H5''  DG B  11      16.223  -5.139  27.920  1.00  0.00           H  
ATOM    343  H4'  DG B  11      18.714  -5.592  29.580  1.00  0.00           H  
ATOM    344  H3'  DG B  11      16.677  -3.362  29.804  1.00  0.00           H  
ATOM    345 HO3'  DG B  11      17.739  -3.620  31.991  1.00  0.00           H  
ATOM    346  H2'  DG B  11      18.529  -1.848  30.216  1.00  0.00           H  
ATOM    347 H2''  DG B  11      19.645  -3.161  30.551  1.00  0.00           H  
ATOM    348  H1'  DG B  11      20.191  -2.906  28.200  1.00  0.00           H  
ATOM    349  H8   DG B  11      16.656  -2.842  26.843  1.00  0.00           H  
ATOM    350  H1   DG B  11      19.423   2.946  27.214  1.00  0.00           H  
ATOM    351  H21  DG B  11      21.402   2.752  28.262  1.00  0.00           H  
ATOM    352  H22  DG B  11      21.955   1.210  28.876  1.00  0.00           H  
TER     353       DG B  11                                                      
ATOM    354  O5'  DC C  12      23.296  11.067  28.630  1.00  0.00           O  
ATOM    355  C5'  DC C  12      23.768  10.497  27.405  1.00  0.00           C  
ATOM    356  C4'  DC C  12      24.067   9.023  27.585  1.00  0.00           C  
ATOM    357  O4'  DC C  12      22.803   8.332  27.785  1.00  0.00           O  
ATOM    358  C3'  DC C  12      24.750   8.296  26.409  1.00  0.00           C  
ATOM    359  O3'  DC C  12      26.193   8.276  26.595  1.00  0.00           O  
ATOM    360  C2'  DC C  12      24.121   6.903  26.452  1.00  0.00           C  
ATOM    361  C1'  DC C  12      22.983   6.953  27.498  1.00  0.00           C  
ATOM    362  N1   DC C  12      21.714   6.372  26.943  1.00  0.00           N  
ATOM    363  C2   DC C  12      21.226   5.152  27.396  1.00  0.00           C  
ATOM    364  O2   DC C  12      21.767   4.554  28.323  1.00  0.00           O  
ATOM    365  N3   DC C  12      20.132   4.603  26.786  1.00  0.00           N  
ATOM    366  C4   DC C  12      19.551   5.228  25.755  1.00  0.00           C  
ATOM    367  N4   DC C  12      18.488   4.672  25.183  1.00  0.00           N  
ATOM    368  C5   DC C  12      20.048   6.471  25.256  1.00  0.00           C  
ATOM    369  C6   DC C  12      21.113   7.003  25.891  1.00  0.00           C  
ATOM    370  H5'  DC C  12      24.673  11.018  27.087  1.00  0.00           H  
ATOM    371 H5''  DC C  12      23.003  10.614  26.635  1.00  0.00           H  
ATOM    372  H4'  DC C  12      24.741   8.931  28.444  1.00  0.00           H  
ATOM    373  H3'  DC C  12      24.531   8.802  25.462  1.00  0.00           H  
ATOM    374  H2'  DC C  12      23.754   6.644  25.470  1.00  0.00           H  
ATOM    375 H2''  DC C  12      24.834   6.145  26.725  1.00  0.00           H  
ATOM    376  H1'  DC C  12      23.251   6.437  28.429  1.00  0.00           H  
ATOM    377  H41  DC C  12      18.141   3.795  25.523  1.00  0.00           H  
ATOM    378  H42  DC C  12      18.036   5.127  24.403  1.00  0.00           H  
ATOM    379  H5   DC C  12      19.586   6.967  24.398  1.00  0.00           H  
ATOM    380  H6   DC C  12      21.500   7.969  25.549  1.00  0.00           H  
ATOM    381 HO5'  DC C  12      22.676  10.444  29.015  1.00  0.00           H  
ATOM    382  P    DT C  13      27.176   7.458  25.574  1.00  0.00           P  
ATOM    383  OP1  DT C  13      28.525   7.935  25.945  1.00  0.00           O  
ATOM    384  OP2  DT C  13      26.730   7.524  24.164  1.00  0.00           O  
ATOM    385  O5'  DT C  13      27.031   5.965  26.087  1.00  0.00           O  
ATOM    386  C5'  DT C  13      27.196   5.630  27.469  1.00  0.00           C  
ATOM    387  C4'  DT C  13      26.889   4.160  27.647  1.00  0.00           C  
ATOM    388  O4'  DT C  13      25.518   3.866  27.256  1.00  0.00           O  
ATOM    389  C3'  DT C  13      27.762   3.257  26.780  1.00  0.00           C  
ATOM    390  O3'  DT C  13      28.223   2.220  27.633  1.00  0.00           O  
ATOM    391  C2'  DT C  13      26.828   2.789  25.661  1.00  0.00           C  
ATOM    392  C1'  DT C  13      25.466   2.772  26.333  1.00  0.00           C  
ATOM    393  N1   DT C  13      24.238   2.980  25.468  1.00  0.00           N  
ATOM    394  C2   DT C  13      23.177   2.091  25.595  1.00  0.00           C  
ATOM    395  O2   DT C  13      23.214   1.067  26.273  1.00  0.00           O  
ATOM    396  N3   DT C  13      22.047   2.406  24.882  1.00  0.00           N  
ATOM    397  C4   DT C  13      21.906   3.467  24.004  1.00  0.00           C  
ATOM    398  O4   DT C  13      20.876   3.606  23.338  1.00  0.00           O  
ATOM    399  C5   DT C  13      23.054   4.357  23.969  1.00  0.00           C  
ATOM    400  C7   DT C  13      22.990   5.510  22.984  1.00  0.00           C  
ATOM    401  C6   DT C  13      24.156   4.093  24.699  1.00  0.00           C  
ATOM    402  H5'  DT C  13      26.518   6.219  28.092  1.00  0.00           H  
ATOM    403 H5''  DT C  13      28.226   5.837  27.780  1.00  0.00           H  
ATOM    404  H4'  DT C  13      27.107   3.891  28.688  1.00  0.00           H  
ATOM    405  H3'  DT C  13      28.628   3.798  26.385  1.00  0.00           H  
ATOM    406  H2'  DT C  13      26.863   3.459  24.805  1.00  0.00           H  
ATOM    407 H2''  DT C  13      27.083   1.803  25.304  1.00  0.00           H  
ATOM    408  H1'  DT C  13      25.333   1.852  26.922  1.00  0.00           H  
ATOM    409  H3   DT C  13      21.196   1.926  25.094  1.00  0.00           H  
ATOM    410  H71  DT C  13      22.195   6.197  23.279  1.00  0.00           H  
ATOM    411  H72  DT C  13      23.937   6.053  22.960  1.00  0.00           H  
ATOM    412  H73  DT C  13      22.779   5.126  21.983  1.00  0.00           H  
ATOM    413  H6   DT C  13      25.006   4.779  24.652  1.00  0.00           H  
ATOM    414  P    DA C  14      29.179   1.098  27.048  1.00  0.00           P  
ATOM    415  OP1  DA C  14      29.568   0.258  28.202  1.00  0.00           O  
ATOM    416  OP2  DA C  14      30.209   1.844  26.296  1.00  0.00           O  
ATOM    417  O5'  DA C  14      28.162   0.278  26.182  1.00  0.00           O  
ATOM    418  C5'  DA C  14      28.554  -0.356  25.023  1.00  0.00           C  
ATOM    419  C4'  DA C  14      27.436  -1.273  24.608  1.00  0.00           C  
ATOM    420  O4'  DA C  14      26.181  -0.568  24.478  1.00  0.00           O  
ATOM    421  C3'  DA C  14      27.677  -1.928  23.269  1.00  0.00           C  
ATOM    422  O3'  DA C  14      28.450  -3.101  23.573  1.00  0.00           O  
ATOM    423  C2'  DA C  14      26.283  -2.028  22.654  1.00  0.00           C  
ATOM    424  C1'  DA C  14      25.330  -1.315  23.616  1.00  0.00           C  
ATOM    425  N9   DA C  14      24.374  -0.367  22.996  1.00  0.00           N  
ATOM    426  C8   DA C  14      24.592   0.970  22.914  1.00  0.00           C  
ATOM    427  N7   DA C  14      23.627   1.648  22.359  1.00  0.00           N  
ATOM    428  C5   DA C  14      22.675   0.670  22.081  1.00  0.00           C  
ATOM    429  C6   DA C  14      21.387   0.714  21.514  1.00  0.00           C  
ATOM    430  N6   DA C  14      20.770   1.843  21.163  1.00  0.00           N  
ATOM    431  N1   DA C  14      20.715  -0.434  21.344  1.00  0.00           N  
ATOM    432  C2   DA C  14      21.271  -1.578  21.725  1.00  0.00           C  
ATOM    433  N3   DA C  14      22.464  -1.750  22.288  1.00  0.00           N  
ATOM    434  C4   DA C  14      23.124  -0.573  22.451  1.00  0.00           C  
ATOM    435  H5'  DA C  14      29.464  -0.941  25.197  1.00  0.00           H  
ATOM    436 H5''  DA C  14      28.745   0.390  24.244  1.00  0.00           H  
ATOM    437  H4'  DA C  14      27.397  -2.075  25.354  1.00  0.00           H  
ATOM    438  H3'  DA C  14      28.307  -1.286  22.640  1.00  0.00           H  
ATOM    439  H2'  DA C  14      26.298  -1.551  21.693  1.00  0.00           H  
ATOM    440 H2''  DA C  14      25.988  -3.057  22.486  1.00  0.00           H  
ATOM    441  H1'  DA C  14      24.768  -2.030  24.233  1.00  0.00           H  
ATOM    442  H8   DA C  14      25.495   1.441  23.279  1.00  0.00           H  
ATOM    443  H61  DA C  14      19.844   1.808  20.761  1.00  0.00           H  
ATOM    444  H62  DA C  14      21.229   2.731  21.301  1.00  0.00           H  
ATOM    445  H2   DA C  14      20.686  -2.479  21.547  1.00  0.00           H  
ATOM    446  P    DT C  15      27.767  -4.471  24.048  1.00  0.00           P  
ATOM    447  OP1  DT C  15      27.176  -4.629  25.395  1.00  0.00           O  
ATOM    448  OP2  DT C  15      28.849  -5.389  23.629  1.00  0.00           O  
ATOM    449  O5'  DT C  15      26.619  -4.710  22.960  1.00  0.00           O  
ATOM    450  C5'  DT C  15      25.566  -5.669  23.142  1.00  0.00           C  
ATOM    451  C4'  DT C  15      24.829  -5.884  21.830  1.00  0.00           C  
ATOM    452  O4'  DT C  15      24.152  -4.652  21.437  1.00  0.00           O  
ATOM    453  C3'  DT C  15      25.691  -6.292  20.617  1.00  0.00           C  
ATOM    454  O3'  DT C  15      25.149  -7.491  20.055  1.00  0.00           O  
ATOM    455  C2'  DT C  15      25.555  -5.110  19.659  1.00  0.00           C  
ATOM    456  C1'  DT C  15      24.179  -4.546  20.020  1.00  0.00           C  
ATOM    457  N1   DT C  15      23.885  -3.099  19.636  1.00  0.00           N  
ATOM    458  C2   DT C  15      22.629  -2.772  19.141  1.00  0.00           C  
ATOM    459  O2   DT C  15      21.742  -3.592  18.926  1.00  0.00           O  
ATOM    460  N3   DT C  15      22.419  -1.435  18.876  1.00  0.00           N  
ATOM    461  C4   DT C  15      23.336  -0.417  19.032  1.00  0.00           C  
ATOM    462  O4   DT C  15      23.024   0.747  18.808  1.00  0.00           O  
ATOM    463  C5   DT C  15      24.636  -0.856  19.493  1.00  0.00           C  
ATOM    464  C7   DT C  15      25.759   0.163  19.443  1.00  0.00           C  
ATOM    465  C6   DT C  15      24.846  -2.156  19.793  1.00  0.00           C  
ATOM    466  H5'  DT C  15      24.863  -5.298  23.891  1.00  0.00           H  
ATOM    467 H5''  DT C  15      25.984  -6.620  23.485  1.00  0.00           H  
ATOM    468  H4'  DT C  15      24.127  -6.712  21.984  1.00  0.00           H  
ATOM    469  H3'  DT C  15      26.733  -6.475  20.902  1.00  0.00           H  
ATOM    470  H2'  DT C  15      26.356  -4.394  19.823  1.00  0.00           H  
ATOM    471 H2''  DT C  15      25.621  -5.416  18.625  1.00  0.00           H  
ATOM    472  H1'  DT C  15      23.374  -5.184  19.620  1.00  0.00           H  
ATOM    473  H3   DT C  15      21.497  -1.175  18.604  1.00  0.00           H  
ATOM    474  H71  DT C  15      25.655   0.856  20.275  1.00  0.00           H  
ATOM    475  H72  DT C  15      25.709   0.721  18.504  1.00  0.00           H  
ATOM    476  H73  DT C  15      26.732  -0.329  19.506  1.00  0.00           H  
ATOM    477  H6   DT C  15      25.837  -2.461  20.093  1.00  0.00           H  
ATOM    478  P    DC C  16      25.659  -8.036  18.626  1.00  0.00           P  
ATOM    479  OP1  DC C  16      25.581  -9.508  18.755  1.00  0.00           O  
ATOM    480  OP2  DC C  16      26.920  -7.398  18.188  1.00  0.00           O  
ATOM    481  O5'  DC C  16      24.482  -7.602  17.638  1.00  0.00           O  
ATOM    482  C5'  DC C  16      23.121  -7.976  17.911  1.00  0.00           C  
ATOM    483  C4'  DC C  16      22.202  -7.525  16.791  1.00  0.00           C  
ATOM    484  O4'  DC C  16      22.134  -6.079  16.769  1.00  0.00           O  
ATOM    485  C3'  DC C  16      22.583  -7.937  15.365  1.00  0.00           C  
ATOM    486  O3'  DC C  16      21.371  -8.320  14.696  1.00  0.00           O  
ATOM    487  C2'  DC C  16      23.155  -6.663  14.749  1.00  0.00           C  
ATOM    488  C1'  DC C  16      22.337  -5.577  15.452  1.00  0.00           C  
ATOM    489  N1   DC C  16      22.925  -4.205  15.612  1.00  0.00           N  
ATOM    490  C2   DC C  16      22.234  -3.109  15.104  1.00  0.00           C  
ATOM    491  O2   DC C  16      21.209  -3.245  14.439  1.00  0.00           O  
ATOM    492  N3   DC C  16      22.718  -1.854  15.321  1.00  0.00           N  
ATOM    493  C4   DC C  16      23.859  -1.686  15.998  1.00  0.00           C  
ATOM    494  N4   DC C  16      24.324  -0.452  16.161  1.00  0.00           N  
ATOM    495  C5   DC C  16      24.569  -2.792  16.561  1.00  0.00           C  
ATOM    496  C6   DC C  16      24.061  -4.020  16.346  1.00  0.00           C  
ATOM    497  H5'  DC C  16      22.795  -7.515  18.846  1.00  0.00           H  
ATOM    498 H5''  DC C  16      23.055  -9.064  18.013  1.00  0.00           H  
ATOM    499  H4'  DC C  16      21.222  -7.979  16.975  1.00  0.00           H  
ATOM    500  H3'  DC C  16      23.292  -8.770  15.357  1.00  0.00           H  
ATOM    501  H2'  DC C  16      24.227  -6.567  14.941  1.00  0.00           H  
ATOM    502 H2''  DC C  16      23.022  -6.670  13.669  1.00  0.00           H  
ATOM    503  H1'  DC C  16      21.344  -5.479  14.985  1.00  0.00           H  
ATOM    504  H41  DC C  16      23.855   0.335  15.745  1.00  0.00           H  
ATOM    505  H42  DC C  16      25.175  -0.305  16.684  1.00  0.00           H  
ATOM    506  H5   DC C  16      25.498  -2.646  17.112  1.00  0.00           H  
ATOM    507  H6   DC C  16      24.579  -4.883  16.760  1.00  0.00           H  
ATOM    508  P    DA C  17      21.407  -9.224  13.364  1.00  0.00           P  
ATOM    509  OP1  DA C  17      20.170 -10.032  13.414  1.00  0.00           O  
ATOM    510  OP2  DA C  17      22.720  -9.893  13.229  1.00  0.00           O  
ATOM    511  O5'  DA C  17      21.224  -8.175  12.180  1.00  0.00           O  
ATOM    512  C5'  DA C  17      22.122  -8.130  11.068  1.00  0.00           C  
ATOM    513  C4'  DA C  17      21.845  -6.889  10.248  1.00  0.00           C  
ATOM    514  O4'  DA C  17      21.865  -5.779  11.177  1.00  0.00           O  
ATOM    515  C3'  DA C  17      22.856  -6.532   9.142  1.00  0.00           C  
ATOM    516  O3'  DA C  17      22.266  -6.511   7.854  1.00  0.00           O  
ATOM    517  C2'  DA C  17      23.244  -5.098   9.435  1.00  0.00           C  
ATOM    518  C1'  DA C  17      22.283  -4.627  10.487  1.00  0.00           C  
ATOM    519  N9   DA C  17      22.950  -3.719  11.408  1.00  0.00           N  
ATOM    520  C8   DA C  17      23.879  -3.996  12.362  1.00  0.00           C  
ATOM    521  N7   DA C  17      24.411  -2.952  12.930  1.00  0.00           N  
ATOM    522  C5   DA C  17      23.709  -1.901  12.348  1.00  0.00           C  
ATOM    523  C6   DA C  17      23.766  -0.513  12.532  1.00  0.00           C  
ATOM    524  N6   DA C  17      24.705  -0.021  13.340  1.00  0.00           N  
ATOM    525  N1   DA C  17      22.906   0.284  11.854  1.00  0.00           N  
ATOM    526  C2   DA C  17      22.060  -0.305  11.004  1.00  0.00           C  
ATOM    527  N3   DA C  17      21.936  -1.595  10.713  1.00  0.00           N  
ATOM    528  C4   DA C  17      22.790  -2.354  11.442  1.00  0.00           C  
ATOM    529  H5'  DA C  17      21.986  -9.018  10.445  1.00  0.00           H  
ATOM    530 H5''  DA C  17      23.154  -8.100  11.430  1.00  0.00           H  
ATOM    531  H4'  DA C  17      20.875  -7.016   9.761  1.00  0.00           H  
ATOM    532  H3'  DA C  17      23.716  -7.210   9.138  1.00  0.00           H  
ATOM    533  H2'  DA C  17      24.283  -5.014   9.749  1.00  0.00           H  
ATOM    534 H2''  DA C  17      23.094  -4.451   8.574  1.00  0.00           H  
ATOM    535  H1'  DA C  17      21.401  -4.134  10.059  1.00  0.00           H  
ATOM    536  H8   DA C  17      24.187  -4.999  12.602  1.00  0.00           H  
ATOM    537  H61  DA C  17      24.771   0.976  13.491  1.00  0.00           H  
ATOM    538  H62  DA C  17      25.352  -0.645  13.801  1.00  0.00           H  
ATOM    539  H2   DA C  17      21.379   0.365  10.478  1.00  0.00           H  
ATOM    540  P    DT C  18      23.198  -6.319   6.554  1.00  0.00           P  
ATOM    541  OP1  DT C  18      23.405  -7.713   6.105  1.00  0.00           O  
ATOM    542  OP2  DT C  18      24.370  -5.434   6.728  1.00  0.00           O  
ATOM    543  O5'  DT C  18      22.262  -5.539   5.522  1.00  0.00           O  
ATOM    544  C5'  DT C  18      21.427  -4.436   5.935  1.00  0.00           C  
ATOM    545  C4'  DT C  18      22.158  -3.107   5.807  1.00  0.00           C  
ATOM    546  O4'  DT C  18      22.694  -2.702   7.095  1.00  0.00           O  
ATOM    547  C3'  DT C  18      23.357  -3.005   4.846  1.00  0.00           C  
ATOM    548  O3'  DT C  18      22.906  -2.416   3.614  1.00  0.00           O  
ATOM    549  C2'  DT C  18      24.346  -2.079   5.571  1.00  0.00           C  
ATOM    550  C1'  DT C  18      23.611  -1.646   6.843  1.00  0.00           C  
ATOM    551  N1   DT C  18      24.479  -1.436   8.067  1.00  0.00           N  
ATOM    552  C2   DT C  18      24.546  -0.157   8.618  1.00  0.00           C  
ATOM    553  O2   DT C  18      23.934   0.808   8.170  1.00  0.00           O  
ATOM    554  N3   DT C  18      25.359  -0.012   9.727  1.00  0.00           N  
ATOM    555  C4   DT C  18      26.159  -1.002  10.267  1.00  0.00           C  
ATOM    556  O4   DT C  18      26.910  -0.748  11.203  1.00  0.00           O  
ATOM    557  C5   DT C  18      26.015  -2.305   9.651  1.00  0.00           C  
ATOM    558  C7   DT C  18      26.897  -3.425  10.164  1.00  0.00           C  
ATOM    559  C6   DT C  18      25.179  -2.468   8.602  1.00  0.00           C  
ATOM    560  H5'  DT C  18      21.113  -4.571   6.973  1.00  0.00           H  
ATOM    561 H5''  DT C  18      20.536  -4.417   5.306  1.00  0.00           H  
ATOM    562  H4'  DT C  18      21.422  -2.385   5.429  1.00  0.00           H  
ATOM    563  H3'  DT C  18      23.788  -3.989   4.635  1.00  0.00           H  
ATOM    564  H2'  DT C  18      25.285  -2.586   5.786  1.00  0.00           H  
ATOM    565 H2''  DT C  18      24.585  -1.206   4.973  1.00  0.00           H  
ATOM    566  H1'  DT C  18      23.023  -0.730   6.667  1.00  0.00           H  
ATOM    567  H3   DT C  18      25.335   0.880  10.174  1.00  0.00           H  
ATOM    568  H71  DT C  18      27.768  -3.011  10.680  1.00  0.00           H  
ATOM    569  H72  DT C  18      27.244  -4.043   9.332  1.00  0.00           H  
ATOM    570  H73  DT C  18      26.334  -4.041  10.859  1.00  0.00           H  
ATOM    571  H6   DT C  18      25.115  -3.445   8.131  1.00  0.00           H  
ATOM    572  P    DA C  19      23.942  -2.119   2.411  1.00  0.00           P  
ATOM    573  OP1  DA C  19      23.053  -1.927   1.244  1.00  0.00           O  
ATOM    574  OP2  DA C  19      24.984  -3.169   2.380  1.00  0.00           O  
ATOM    575  O5'  DA C  19      24.584  -0.713   2.807  1.00  0.00           O  
ATOM    576  C5'  DA C  19      23.782   0.478   2.892  1.00  0.00           C  
ATOM    577  C4'  DA C  19      24.651   1.670   3.242  1.00  0.00           C  
ATOM    578  O4'  DA C  19      25.048   1.581   4.641  1.00  0.00           O  
ATOM    579  C3'  DA C  19      25.952   1.814   2.436  1.00  0.00           C  
ATOM    580  O3'  DA C  19      25.909   3.069   1.734  1.00  0.00           O  
ATOM    581  C2'  DA C  19      27.057   1.768   3.495  1.00  0.00           C  
ATOM    582  C1'  DA C  19      26.342   2.138   4.797  1.00  0.00           C  
ATOM    583  N9   DA C  19      26.930   1.588   6.042  1.00  0.00           N  
ATOM    584  C8   DA C  19      27.123   0.270   6.326  1.00  0.00           C  
ATOM    585  N7   DA C  19      27.660   0.033   7.493  1.00  0.00           N  
ATOM    586  C5   DA C  19      27.831   1.312   8.020  1.00  0.00           C  
ATOM    587  C6   DA C  19      28.360   1.795   9.233  1.00  0.00           C  
ATOM    588  N6   DA C  19      28.819   1.000  10.199  1.00  0.00           N  
ATOM    589  N1   DA C  19      28.406   3.116   9.442  1.00  0.00           N  
ATOM    590  C2   DA C  19      27.949   3.935   8.501  1.00  0.00           C  
ATOM    591  N3   DA C  19      27.424   3.616   7.325  1.00  0.00           N  
ATOM    592  C4   DA C  19      27.386   2.271   7.144  1.00  0.00           C  
ATOM    593  H5'  DA C  19      23.017   0.354   3.662  1.00  0.00           H  
ATOM    594 H5''  DA C  19      23.290   0.658   1.931  1.00  0.00           H  
ATOM    595  H4'  DA C  19      24.068   2.573   3.032  1.00  0.00           H  
ATOM    596  H3'  DA C  19      26.060   1.006   1.702  1.00  0.00           H  
ATOM    597  H2'  DA C  19      27.507   0.777   3.539  1.00  0.00           H  
ATOM    598 H2''  DA C  19      27.853   2.464   3.257  1.00  0.00           H  
ATOM    599  H1'  DA C  19      26.233   3.228   4.904  1.00  0.00           H  
ATOM    600  H8   DA C  19      26.865  -0.522   5.639  1.00  0.00           H  
ATOM    601  H61  DA C  19      29.188   1.399  11.051  1.00  0.00           H  
ATOM    602  H62  DA C  19      28.796  -0.003  10.080  1.00  0.00           H  
ATOM    603  H2   DA C  19      28.014   5.001   8.722  1.00  0.00           H  
ATOM    604  P    DT C  20      27.148   3.551   0.817  1.00  0.00           P  
ATOM    605  OP1  DT C  20      26.592   4.413  -0.248  1.00  0.00           O  
ATOM    606  OP2  DT C  20      28.064   2.439   0.476  1.00  0.00           O  
ATOM    607  O5'  DT C  20      27.937   4.522   1.794  1.00  0.00           O  
ATOM    608  C5'  DT C  20      27.323   5.703   2.311  1.00  0.00           C  
ATOM    609  C4'  DT C  20      28.319   6.461   3.158  1.00  0.00           C  
ATOM    610  O4'  DT C  20      28.480   5.704   4.383  1.00  0.00           O  
ATOM    611  C3'  DT C  20      29.730   6.614   2.550  1.00  0.00           C  
ATOM    612  O3'  DT C  20      30.040   7.996   2.259  1.00  0.00           O  
ATOM    613  C2'  DT C  20      30.671   6.009   3.585  1.00  0.00           C  
ATOM    614  C1'  DT C  20      29.804   5.853   4.843  1.00  0.00           C  
ATOM    615  N1   DT C  20      30.177   4.655   5.668  1.00  0.00           N  
ATOM    616  C2   DT C  20      30.771   4.883   6.910  1.00  0.00           C  
ATOM    617  O2   DT C  20      30.968   5.996   7.384  1.00  0.00           O  
ATOM    618  N3   DT C  20      31.162   3.757   7.618  1.00  0.00           N  
ATOM    619  C4   DT C  20      31.053   2.453   7.181  1.00  0.00           C  
ATOM    620  O4   DT C  20      31.373   1.524   7.918  1.00  0.00           O  
ATOM    621  C5   DT C  20      30.480   2.312   5.860  1.00  0.00           C  
ATOM    622  C7   DT C  20      30.536   0.943   5.223  1.00  0.00           C  
ATOM    623  C6   DT C  20      30.034   3.392   5.189  1.00  0.00           C  
ATOM    624  H5'  DT C  20      26.462   5.435   2.927  1.00  0.00           H  
ATOM    625 H5''  DT C  20      26.989   6.340   1.487  1.00  0.00           H  
ATOM    626  H4'  DT C  20      27.922   7.464   3.320  1.00  0.00           H  
ATOM    627  H3'  DT C  20      29.794   6.062   1.605  1.00  0.00           H  
ATOM    628  H2'  DT C  20      31.066   5.053   3.235  1.00  0.00           H  
ATOM    629 H2''  DT C  20      31.534   6.651   3.762  1.00  0.00           H  
ATOM    630  H1'  DT C  20      29.845   6.747   5.476  1.00  0.00           H  
ATOM    631  H3   DT C  20      31.546   3.887   8.527  1.00  0.00           H  
ATOM    632  H71  DT C  20      29.574   0.701   4.778  1.00  0.00           H  
ATOM    633  H72  DT C  20      31.304   0.932   4.448  1.00  0.00           H  
ATOM    634  H73  DT C  20      30.777   0.185   5.973  1.00  0.00           H  
ATOM    635  H6   DT C  20      29.558   3.249   4.220  1.00  0.00           H  
ATOM    636  P    DG C  21      30.336   9.060   3.436  1.00  0.00           P  
ATOM    637  OP1  DG C  21      29.290   8.993   4.475  1.00  0.00           O  
ATOM    638  OP2  DG C  21      30.560  10.333   2.717  1.00  0.00           O  
ATOM    639  O5'  DG C  21      31.735   8.635   4.062  1.00  0.00           O  
ATOM    640  C5'  DG C  21      32.471   9.537   4.889  1.00  0.00           C  
ATOM    641  C4'  DG C  21      33.774   8.893   5.308  1.00  0.00           C  
ATOM    642  O4'  DG C  21      33.455   7.658   5.994  1.00  0.00           O  
ATOM    643  C3'  DG C  21      34.720   8.451   4.175  1.00  0.00           C  
ATOM    644  O3'  DG C  21      35.683   9.464   3.747  1.00  0.00           O  
ATOM    645  C2'  DG C  21      35.418   7.229   4.754  1.00  0.00           C  
ATOM    646  C1'  DG C  21      34.648   6.901   6.050  1.00  0.00           C  
ATOM    647  N9   DG C  21      34.319   5.482   6.227  1.00  0.00           N  
ATOM    648  C8   DG C  21      33.713   4.627   5.360  1.00  0.00           C  
ATOM    649  N7   DG C  21      33.674   3.385   5.739  1.00  0.00           N  
ATOM    650  C5   DG C  21      34.281   3.428   6.989  1.00  0.00           C  
ATOM    651  C6   DG C  21      34.593   2.365   7.879  1.00  0.00           C  
ATOM    652  O6   DG C  21      34.344   1.172   7.738  1.00  0.00           O  
ATOM    653  N1   DG C  21      35.283   2.793   8.999  1.00  0.00           N  
ATOM    654  C2   DG C  21      35.628   4.096   9.251  1.00  0.00           C  
ATOM    655  N2   DG C  21      36.279   4.354  10.377  1.00  0.00           N  
ATOM    656  N3   DG C  21      35.366   5.102   8.410  1.00  0.00           N  
ATOM    657  C4   DG C  21      34.684   4.705   7.301  1.00  0.00           C  
ATOM    658  H5'  DG C  21      31.886   9.776   5.782  1.00  0.00           H  
ATOM    659 H5''  DG C  21      32.679  10.462   4.339  1.00  0.00           H  
ATOM    660  H4'  DG C  21      34.312   9.604   5.940  1.00  0.00           H  
ATOM    661  H3'  DG C  21      34.130   8.168   3.295  1.00  0.00           H  
ATOM    662  H2'  DG C  21      35.418   6.398   4.046  1.00  0.00           H  
ATOM    663 H2''  DG C  21      36.457   7.454   4.974  1.00  0.00           H  
ATOM    664  H1'  DG C  21      35.209   7.242   6.933  1.00  0.00           H  
ATOM    665  H8   DG C  21      33.304   4.953   4.418  1.00  0.00           H  
ATOM    666  H1   DG C  21      35.541   2.077   9.652  1.00  0.00           H  
ATOM    667  H21  DG C  21      36.487   3.607  11.023  1.00  0.00           H  
ATOM    668  H22  DG C  21      36.567   5.299  10.587  1.00  0.00           H  
ATOM    669  P    DC C  22      36.803  10.095   4.748  1.00  0.00           P  
ATOM    670  OP1  DC C  22      36.097  11.056   5.621  1.00  0.00           O  
ATOM    671  OP2  DC C  22      37.900  10.582   3.885  1.00  0.00           O  
ATOM    672  O5'  DC C  22      37.365   8.926   5.673  1.00  0.00           O  
ATOM    673  C5'  DC C  22      37.887   9.215   6.982  1.00  0.00           C  
ATOM    674  C4'  DC C  22      38.894   8.161   7.392  1.00  0.00           C  
ATOM    675  O4'  DC C  22      38.189   6.923   7.602  1.00  0.00           O  
ATOM    676  C3'  DC C  22      39.982   7.813   6.371  1.00  0.00           C  
ATOM    677  O3'  DC C  22      41.127   8.645   6.570  1.00  0.00           O  
ATOM    678  C2'  DC C  22      40.325   6.362   6.694  1.00  0.00           C  
ATOM    679  C1'  DC C  22      39.101   5.841   7.482  1.00  0.00           C  
ATOM    680  N1   DC C  22      38.383   4.698   6.845  1.00  0.00           N  
ATOM    681  C2   DC C  22      38.512   3.442   7.422  1.00  0.00           C  
ATOM    682  O2   DC C  22      39.217   3.265   8.412  1.00  0.00           O  
ATOM    683  N3   DC C  22      37.839   2.390   6.871  1.00  0.00           N  
ATOM    684  C4   DC C  22      37.105   2.566   5.765  1.00  0.00           C  
ATOM    685  N4   DC C  22      36.385   1.544   5.323  1.00  0.00           N  
ATOM    686  C5   DC C  22      36.989   3.846   5.133  1.00  0.00           C  
ATOM    687  C6   DC C  22      37.632   4.873   5.723  1.00  0.00           C  
ATOM    688  H5'  DC C  22      37.069   9.225   7.704  1.00  0.00           H  
ATOM    689 H5''  DC C  22      38.374  10.196   6.983  1.00  0.00           H  
ATOM    690  H4'  DC C  22      39.407   8.519   8.295  1.00  0.00           H  
ATOM    691  H3'  DC C  22      39.625   7.935   5.344  1.00  0.00           H  
ATOM    692 HO3'  DC C  22      41.664   8.586   5.776  1.00  0.00           H  
ATOM    693  H2'  DC C  22      40.506   5.785   5.783  1.00  0.00           H  
ATOM    694 H2''  DC C  22      41.239   6.305   7.290  1.00  0.00           H  
ATOM    695  H1'  DC C  22      39.388   5.550   8.501  1.00  0.00           H  
ATOM    696  H41  DC C  22      36.471   0.637   5.745  1.00  0.00           H  
ATOM    697  H42  DC C  22      35.757   1.676   4.543  1.00  0.00           H  
ATOM    698  H5   DC C  22      36.409   3.980   4.217  1.00  0.00           H  
ATOM    699  H6   DC C  22      37.614   5.845   5.251  1.00  0.00           H  
TER     700       DC C  22                                                      
ATOM    701  N   ASN A   1       5.720 -12.460   7.654  1.00  1.60           N  
ATOM    702  CA  ASN A   1       6.073 -12.582   6.217  1.00  1.07           C  
ATOM    703  C   ASN A   1       7.353 -11.806   5.928  1.00  1.17           C  
ATOM    704  O   ASN A   1       8.046 -11.409   6.858  1.00  1.79           O  
ATOM    705  CB  ASN A   1       4.934 -12.060   5.325  1.00  0.99           C  
ATOM    706  CG  ASN A   1       4.695 -10.568   5.467  1.00  1.10           C  
ATOM    707  OD1 ASN A   1       4.813 -10.012   6.554  1.00  1.63           O  
ATOM    708  ND2 ASN A   1       4.377  -9.907   4.357  1.00  1.08           N  
ATOM    709  H1  ASN A   1       6.483 -12.851   8.247  1.00  1.91           H  
ATOM    710  H2  ASN A   1       4.846 -12.990   7.856  1.00  2.11           H  
ATOM    711  H3  ASN A   1       5.571 -11.462   7.917  1.00  1.99           H  
ATOM    712  HA  ASN A   1       6.245 -13.626   5.999  1.00  1.25           H  
ATOM    713  HB2 ASN A   1       5.152 -12.278   4.309  1.00  1.33           H  
ATOM    714  HB3 ASN A   1       4.022 -12.570   5.599  1.00  1.38           H  
ATOM    715 HD21 ASN A   1       4.313 -10.385   3.531  1.00  1.13           H  
ATOM    716 HD22 ASN A   1       4.221  -8.943   4.431  1.00  1.34           H  
ATOM    717  N   TYR A   2       7.687 -11.680   4.635  1.00  1.10           N  
ATOM    718  CA  TYR A   2       8.781 -10.827   4.125  1.00  1.39           C  
ATOM    719  C   TYR A   2      10.139 -11.302   4.617  1.00  1.58           C  
ATOM    720  O   TYR A   2      11.139 -10.602   4.503  1.00  2.19           O  
ATOM    721  CB  TYR A   2       8.574  -9.311   4.389  1.00  1.73           C  
ATOM    722  CG  TYR A   2       8.543  -8.855   5.839  1.00  2.27           C  
ATOM    723  CD1 TYR A   2       9.698  -8.875   6.613  1.00  2.72           C  
ATOM    724  CD2 TYR A   2       7.365  -8.421   6.440  1.00  3.08           C  
ATOM    725  CE1 TYR A   2       9.684  -8.472   7.934  1.00  3.62           C  
ATOM    726  CE2 TYR A   2       7.344  -8.019   7.763  1.00  4.05           C  
ATOM    727  CZ  TYR A   2       8.471  -7.997   8.487  1.00  4.21           C  
ATOM    728  OH  TYR A   2       8.491  -7.644   9.821  1.00  5.30           O  
ATOM    729  H   TYR A   2       7.201 -12.199   3.975  1.00  1.25           H  
ATOM    730  HA  TYR A   2       8.780 -10.968   3.052  1.00  1.41           H  
ATOM    731  HB2 TYR A   2       9.372  -8.769   3.904  1.00  2.00           H  
ATOM    732  HB3 TYR A   2       7.640  -9.017   3.925  1.00  2.17           H  
ATOM    733  HD1 TYR A   2      10.619  -9.221   6.188  1.00  2.79           H  
ATOM    734  HD2 TYR A   2       6.457  -8.392   5.856  1.00  3.28           H  
ATOM    735  HE1 TYR A   2      10.597  -8.458   8.511  1.00  4.14           H  
ATOM    736  HE2 TYR A   2       6.414  -7.688   8.202  1.00  4.88           H  
ATOM    737  HH  TYR A   2       8.056  -8.321  10.347  1.00  5.55           H  
ATOM    738  N   ASP A   3      10.154 -12.505   5.147  1.00  1.58           N  
ATOM    739  CA  ASP A   3      11.386 -13.202   5.462  1.00  1.84           C  
ATOM    740  C   ASP A   3      11.445 -14.500   4.650  1.00  1.62           C  
ATOM    741  O   ASP A   3      12.469 -14.807   4.045  1.00  1.73           O  
ATOM    742  CB  ASP A   3      11.498 -13.468   6.969  1.00  2.20           C  
ATOM    743  CG  ASP A   3      12.768 -14.209   7.344  1.00  2.86           C  
ATOM    744  OD1 ASP A   3      13.865 -13.658   7.110  1.00  3.31           O  
ATOM    745  OD2 ASP A   3      12.676 -15.350   7.845  1.00  3.26           O  
ATOM    746  H   ASP A   3       9.334 -12.940   5.367  1.00  1.79           H  
ATOM    747  HA  ASP A   3      12.218 -12.605   5.151  1.00  2.08           H  
ATOM    748  HB2 ASP A   3      11.512 -12.517   7.481  1.00  2.39           H  
ATOM    749  HB3 ASP A   3      10.659 -14.027   7.321  1.00  2.20           H  
ATOM    750  N   PRO A   4      10.348 -15.298   4.623  1.00  1.51           N  
ATOM    751  CA  PRO A   4      10.220 -16.404   3.687  1.00  1.44           C  
ATOM    752  C   PRO A   4       9.419 -16.043   2.423  1.00  1.18           C  
ATOM    753  O   PRO A   4       9.822 -16.364   1.308  1.00  1.20           O  
ATOM    754  CB  PRO A   4       9.486 -17.468   4.513  1.00  1.74           C  
ATOM    755  CG  PRO A   4       8.802 -16.732   5.634  1.00  1.85           C  
ATOM    756  CD  PRO A   4       9.210 -15.279   5.550  1.00  1.69           C  
ATOM    757  HA  PRO A   4      11.184 -16.796   3.388  1.00  1.55           H  
ATOM    758  HB2 PRO A   4       8.779 -18.006   3.903  1.00  1.78           H  
ATOM    759  HB3 PRO A   4      10.212 -18.166   4.904  1.00  1.96           H  
ATOM    760  HG2 PRO A   4       7.732 -16.820   5.524  1.00  1.91           H  
ATOM    761  HG3 PRO A   4       9.111 -17.149   6.581  1.00  2.14           H  
ATOM    762  HD2 PRO A   4       8.395 -14.685   5.172  1.00  1.70           H  
ATOM    763  HD3 PRO A   4       9.487 -14.942   6.519  1.00  1.90           H  
ATOM    764  N   PHE A   5       8.277 -15.401   2.616  1.00  1.05           N  
ATOM    765  CA  PHE A   5       7.409 -14.986   1.517  1.00  0.90           C  
ATOM    766  C   PHE A   5       6.608 -13.776   1.963  1.00  0.77           C  
ATOM    767  O   PHE A   5       6.486 -13.538   3.165  1.00  0.87           O  
ATOM    768  CB  PHE A   5       6.463 -16.128   1.115  1.00  1.12           C  
ATOM    769  CG  PHE A   5       5.477 -16.510   2.189  1.00  1.31           C  
ATOM    770  CD1 PHE A   5       5.850 -17.358   3.223  1.00  1.51           C  
ATOM    771  CD2 PHE A   5       4.177 -16.025   2.164  1.00  2.04           C  
ATOM    772  CE1 PHE A   5       4.948 -17.713   4.205  1.00  2.22           C  
ATOM    773  CE2 PHE A   5       3.271 -16.379   3.147  1.00  2.98           C  
ATOM    774  CZ  PHE A   5       3.655 -17.197   4.176  1.00  3.02           C  
ATOM    775  H   PHE A   5       7.960 -15.245   3.512  1.00  1.17           H  
ATOM    776  HA  PHE A   5       8.020 -14.707   0.667  1.00  0.87           H  
ATOM    777  HB2 PHE A   5       5.912 -15.830   0.233  1.00  1.70           H  
ATOM    778  HB3 PHE A   5       7.056 -17.002   0.875  1.00  1.56           H  
ATOM    779  HD1 PHE A   5       6.848 -17.760   3.245  1.00  1.53           H  
ATOM    780  HD2 PHE A   5       3.869 -15.364   1.367  1.00  2.05           H  
ATOM    781  HE1 PHE A   5       5.255 -18.359   5.016  1.00  2.37           H  
ATOM    782  HE2 PHE A   5       2.264 -15.995   3.114  1.00  3.76           H  
ATOM    783  HZ  PHE A   5       2.946 -17.472   4.943  1.00  3.79           H  
ATOM    784  N   VAL A   6       6.058 -13.014   1.034  1.00  0.68           N  
ATOM    785  CA  VAL A   6       5.233 -11.881   1.411  1.00  0.68           C  
ATOM    786  C   VAL A   6       3.754 -12.200   1.224  1.00  0.53           C  
ATOM    787  O   VAL A   6       3.321 -12.615   0.143  1.00  0.55           O  
ATOM    788  CB  VAL A   6       5.599 -10.591   0.634  1.00  0.87           C  
ATOM    789  CG1 VAL A   6       5.364 -10.752  -0.852  1.00  1.54           C  
ATOM    790  CG2 VAL A   6       4.813  -9.400   1.156  1.00  1.36           C  
ATOM    791  H   VAL A   6       6.195 -13.221   0.083  1.00  0.70           H  
ATOM    792  HA  VAL A   6       5.413 -11.672   2.453  1.00  0.80           H  
ATOM    793  HB  VAL A   6       6.628 -10.393   0.801  1.00  1.59           H  
ATOM    794 HG11 VAL A   6       4.307 -10.811  -1.066  1.00  2.10           H  
ATOM    795 HG12 VAL A   6       5.851 -11.639  -1.202  1.00  2.00           H  
ATOM    796 HG13 VAL A   6       5.783  -9.901  -1.366  1.00  2.10           H  
ATOM    797 HG21 VAL A   6       4.959  -8.552   0.497  1.00  1.90           H  
ATOM    798 HG22 VAL A   6       5.180  -9.135   2.130  1.00  1.88           H  
ATOM    799 HG23 VAL A   6       3.759  -9.623   1.213  1.00  1.92           H  
ATOM    800  N   ARG A   7       3.000 -12.048   2.304  1.00  0.54           N  
ATOM    801  CA  ARG A   7       1.556 -12.158   2.248  1.00  0.45           C  
ATOM    802  C   ARG A   7       0.898 -10.950   2.899  1.00  0.58           C  
ATOM    803  O   ARG A   7       1.374 -10.423   3.902  1.00  0.92           O  
ATOM    804  CB  ARG A   7       1.058 -13.455   2.894  1.00  0.54           C  
ATOM    805  CG  ARG A   7      -0.440 -13.447   3.186  1.00  0.65           C  
ATOM    806  CD  ARG A   7      -1.017 -14.846   3.279  1.00  1.12           C  
ATOM    807  NE  ARG A   7      -1.416 -15.355   1.970  1.00  1.74           N  
ATOM    808  CZ  ARG A   7      -2.628 -15.836   1.696  1.00  2.37           C  
ATOM    809  NH1 ARG A   7      -3.550 -15.915   2.654  1.00  2.55           N  
ATOM    810  NH2 ARG A   7      -2.917 -16.237   0.466  1.00  3.34           N  
ATOM    811  H   ARG A   7       3.410 -11.928   3.171  1.00  0.68           H  
ATOM    812  HA  ARG A   7       1.276 -12.169   1.219  1.00  0.37           H  
ATOM    813  HB2 ARG A   7       1.282 -14.273   2.223  1.00  0.63           H  
ATOM    814  HB3 ARG A   7       1.586 -13.607   3.824  1.00  0.71           H  
ATOM    815  HG2 ARG A   7      -0.607 -12.945   4.126  1.00  1.01           H  
ATOM    816  HG3 ARG A   7      -0.960 -12.915   2.400  1.00  0.62           H  
ATOM    817  HD2 ARG A   7      -0.272 -15.514   3.701  1.00  1.63           H  
ATOM    818  HD3 ARG A   7      -1.857 -14.801   3.943  1.00  1.74           H  
ATOM    819  HE  ARG A   7      -0.747 -15.325   1.253  1.00  2.22           H  
ATOM    820 HH11 ARG A   7      -3.367 -15.625   3.586  1.00  2.44           H  
ATOM    821 HH12 ARG A   7      -4.460 -16.276   2.432  1.00  3.20           H  
ATOM    822 HH21 ARG A   7      -2.234 -16.180  -0.256  1.00  3.75           H  
ATOM    823 HH22 ARG A   7      -3.827 -16.602   0.255  1.00  3.87           H  
ATOM    824  N   HIS A   8      -0.184 -10.514   2.286  1.00  0.47           N  
ATOM    825  CA  HIS A   8      -0.995  -9.408   2.792  1.00  0.63           C  
ATOM    826  C   HIS A   8      -2.302  -9.967   3.282  1.00  0.43           C  
ATOM    827  O   HIS A   8      -2.859 -10.854   2.646  1.00  0.63           O  
ATOM    828  CB  HIS A   8      -1.283  -8.443   1.651  1.00  1.17           C  
ATOM    829  CG  HIS A   8      -1.951  -7.142   1.980  1.00  0.58           C  
ATOM    830  ND1 HIS A   8      -2.324  -6.255   0.989  1.00  0.76           N  
ATOM    831  CD2 HIS A   8      -2.314  -6.570   3.149  1.00  1.39           C  
ATOM    832  CE1 HIS A   8      -2.882  -5.196   1.530  1.00  0.85           C  
ATOM    833  NE2 HIS A   8      -2.892  -5.359   2.841  1.00  1.63           N  
ATOM    834  H   HIS A   8      -0.471 -10.977   1.485  1.00  0.44           H  
ATOM    835  HA  HIS A   8      -0.479  -8.889   3.592  1.00  0.87           H  
ATOM    836  HB2 HIS A   8      -0.345  -8.148   1.244  1.00  2.03           H  
ATOM    837  HB3 HIS A   8      -1.881  -8.909   0.902  1.00  1.88           H  
ATOM    838  HD1 HIS A   8      -2.196  -6.388   0.027  1.00  1.51           H  
ATOM    839  HD2 HIS A   8      -2.154  -6.965   4.136  1.00  2.07           H  
ATOM    840  HE1 HIS A   8      -3.268  -4.340   0.994  1.00  1.02           H  
ATOM    841  HE2 HIS A   8      -3.265  -4.735   3.474  1.00  2.39           H  
ATOM    842  N   SER A   9      -2.791  -9.465   4.390  1.00  0.46           N  
ATOM    843  CA  SER A   9      -4.074  -9.895   4.882  1.00  0.49           C  
ATOM    844  C   SER A   9      -4.873  -8.711   5.409  1.00  0.48           C  
ATOM    845  O   SER A   9      -4.514  -8.089   6.412  1.00  0.59           O  
ATOM    846  CB  SER A   9      -3.866 -10.968   5.941  1.00  0.71           C  
ATOM    847  OG  SER A   9      -2.993 -10.521   6.963  1.00  1.77           O  
ATOM    848  H   SER A   9      -2.260  -8.828   4.920  1.00  0.60           H  
ATOM    849  HA  SER A   9      -4.632 -10.341   4.063  1.00  0.52           H  
ATOM    850  HB2 SER A   9      -4.817 -11.232   6.385  1.00  1.25           H  
ATOM    851  HB3 SER A   9      -3.435 -11.844   5.478  1.00  1.05           H  
ATOM    852  HG  SER A   9      -3.024 -11.133   7.702  1.00  2.27           H  
ATOM    853  N   VAL A  10      -5.934  -8.383   4.693  1.00  0.41           N  
ATOM    854  CA  VAL A  10      -6.797  -7.268   5.055  1.00  0.40           C  
ATOM    855  C   VAL A  10      -8.242  -7.595   4.710  1.00  0.39           C  
ATOM    856  O   VAL A  10      -8.523  -8.109   3.625  1.00  0.39           O  
ATOM    857  CB  VAL A  10      -6.356  -5.955   4.349  1.00  0.43           C  
ATOM    858  CG1 VAL A  10      -7.518  -4.993   4.169  1.00  1.04           C  
ATOM    859  CG2 VAL A  10      -5.238  -5.281   5.128  1.00  1.19           C  
ATOM    860  H   VAL A  10      -6.145  -8.894   3.875  1.00  0.43           H  
ATOM    861  HA  VAL A  10      -6.733  -7.119   6.133  1.00  0.45           H  
ATOM    862  HB  VAL A  10      -5.966  -6.190   3.400  1.00  1.09           H  
ATOM    863 HG11 VAL A  10      -7.151  -3.988   4.008  1.00  1.63           H  
ATOM    864 HG12 VAL A  10      -8.145  -5.006   5.029  1.00  1.64           H  
ATOM    865 HG13 VAL A  10      -8.095  -5.290   3.304  1.00  1.62           H  
ATOM    866 HG21 VAL A  10      -5.000  -4.325   4.678  1.00  1.77           H  
ATOM    867 HG22 VAL A  10      -4.361  -5.911   5.111  1.00  1.70           H  
ATOM    868 HG23 VAL A  10      -5.544  -5.129   6.143  1.00  1.74           H  
ATOM    869  N   THR A  11      -9.147  -7.320   5.636  1.00  0.44           N  
ATOM    870  CA  THR A  11     -10.555  -7.578   5.414  1.00  0.42           C  
ATOM    871  C   THR A  11     -11.326  -6.264   5.317  1.00  0.40           C  
ATOM    872  O   THR A  11     -11.393  -5.493   6.272  1.00  0.47           O  
ATOM    873  CB  THR A  11     -11.134  -8.447   6.545  1.00  0.50           C  
ATOM    874  OG1 THR A  11     -10.281  -9.584   6.763  1.00  0.60           O  
ATOM    875  CG2 THR A  11     -12.537  -8.924   6.201  1.00  0.50           C  
ATOM    876  H   THR A  11      -8.869  -6.924   6.494  1.00  0.50           H  
ATOM    877  HA  THR A  11     -10.672  -8.128   4.483  1.00  0.39           H  
ATOM    878  HB  THR A  11     -11.179  -7.862   7.456  1.00  0.55           H  
ATOM    879  HG1 THR A  11     -10.394  -9.906   7.662  1.00  1.07           H  
ATOM    880 HG21 THR A  11     -13.199  -8.076   6.112  1.00  1.11           H  
ATOM    881 HG22 THR A  11     -12.895  -9.575   6.985  1.00  1.11           H  
ATOM    882 HG23 THR A  11     -12.518  -9.467   5.266  1.00  1.05           H  
ATOM    883  N   VAL A  12     -11.901  -6.017   4.152  1.00  0.35           N  
ATOM    884  CA  VAL A  12     -12.624  -4.784   3.891  1.00  0.37           C  
ATOM    885  C   VAL A  12     -14.134  -4.993   4.006  1.00  0.36           C  
ATOM    886  O   VAL A  12     -14.674  -5.972   3.494  1.00  0.38           O  
ATOM    887  CB  VAL A  12     -12.233  -4.227   2.507  1.00  0.40           C  
ATOM    888  CG1 VAL A  12     -13.306  -3.318   1.939  1.00  0.93           C  
ATOM    889  CG2 VAL A  12     -10.910  -3.485   2.618  1.00  0.80           C  
ATOM    890  H   VAL A  12     -11.861  -6.694   3.438  1.00  0.33           H  
ATOM    891  HA  VAL A  12     -12.332  -4.048   4.640  1.00  0.44           H  
ATOM    892  HB  VAL A  12     -12.100  -5.048   1.823  1.00  0.83           H  
ATOM    893 HG11 VAL A  12     -14.047  -3.926   1.452  1.00  1.47           H  
ATOM    894 HG12 VAL A  12     -12.880  -2.635   1.216  1.00  1.55           H  
ATOM    895 HG13 VAL A  12     -13.771  -2.757   2.717  1.00  1.48           H  
ATOM    896 HG21 VAL A  12     -10.999  -2.690   3.342  1.00  1.47           H  
ATOM    897 HG22 VAL A  12     -10.642  -3.068   1.655  1.00  1.24           H  
ATOM    898 HG23 VAL A  12     -10.137  -4.172   2.934  1.00  1.48           H  
ATOM    899  N   LYS A  13     -14.804  -4.053   4.668  1.00  0.40           N  
ATOM    900  CA  LYS A  13     -16.206  -4.218   5.058  1.00  0.43           C  
ATOM    901  C   LYS A  13     -17.176  -3.600   4.053  1.00  0.40           C  
ATOM    902  O   LYS A  13     -18.377  -3.552   4.312  1.00  0.47           O  
ATOM    903  CB  LYS A  13     -16.462  -3.545   6.412  1.00  0.64           C  
ATOM    904  CG  LYS A  13     -15.309  -3.636   7.396  1.00  0.62           C  
ATOM    905  CD  LYS A  13     -14.999  -5.068   7.794  1.00  1.52           C  
ATOM    906  CE  LYS A  13     -13.923  -5.103   8.862  1.00  2.15           C  
ATOM    907  NZ  LYS A  13     -14.423  -4.590  10.167  1.00  2.77           N  
ATOM    908  H   LYS A  13     -14.357  -3.200   4.865  1.00  0.47           H  
ATOM    909  HA  LYS A  13     -16.424  -5.274   5.154  1.00  0.45           H  
ATOM    910  HB2 LYS A  13     -16.669  -2.492   6.259  1.00  1.06           H  
ATOM    911  HB3 LYS A  13     -17.330  -4.003   6.865  1.00  0.94           H  
ATOM    912  HG2 LYS A  13     -14.428  -3.189   6.965  1.00  0.97           H  
ATOM    913  HG3 LYS A  13     -15.586  -3.086   8.267  1.00  0.90           H  
ATOM    914  HD2 LYS A  13     -15.893  -5.533   8.182  1.00  2.00           H  
ATOM    915  HD3 LYS A  13     -14.652  -5.609   6.926  1.00  1.88           H  
ATOM    916  HE2 LYS A  13     -13.602  -6.126   8.991  1.00  2.65           H  
ATOM    917  HE3 LYS A  13     -13.080  -4.503   8.545  1.00  2.19           H  
ATOM    918  HZ1 LYS A  13     -13.757  -4.844  10.925  1.00  2.98           H  
ATOM    919  HZ2 LYS A  13     -15.357  -4.994  10.395  1.00  3.13           H  
ATOM    920  HZ3 LYS A  13     -14.501  -3.564  10.130  1.00  3.18           H  
ATOM    921  N   ALA A  14     -16.678  -3.124   2.922  1.00  0.36           N  
ATOM    922  CA  ALA A  14     -17.521  -2.341   2.022  1.00  0.38           C  
ATOM    923  C   ALA A  14     -17.772  -3.015   0.676  1.00  0.40           C  
ATOM    924  O   ALA A  14     -18.913  -3.035   0.219  1.00  0.64           O  
ATOM    925  CB  ALA A  14     -16.919  -0.958   1.818  1.00  0.47           C  
ATOM    926  H   ALA A  14     -15.771  -3.310   2.665  1.00  0.36           H  
ATOM    927  HA  ALA A  14     -18.486  -2.186   2.489  1.00  0.41           H  
ATOM    928  HB1 ALA A  14     -15.969  -1.048   1.311  1.00  1.20           H  
ATOM    929  HB2 ALA A  14     -16.769  -0.489   2.779  1.00  0.97           H  
ATOM    930  HB3 ALA A  14     -17.589  -0.353   1.224  1.00  1.20           H  
ATOM    931  N   ASP A  15     -16.720  -3.624   0.101  1.00  0.34           N  
ATOM    932  CA  ASP A  15     -16.679  -4.053  -1.315  1.00  0.37           C  
ATOM    933  C   ASP A  15     -15.280  -3.803  -1.894  1.00  0.32           C  
ATOM    934  O   ASP A  15     -14.474  -3.078  -1.305  1.00  0.34           O  
ATOM    935  CB  ASP A  15     -17.702  -3.323  -2.204  1.00  0.50           C  
ATOM    936  CG  ASP A  15     -17.354  -1.869  -2.451  1.00  1.01           C  
ATOM    937  OD1 ASP A  15     -17.729  -1.010  -1.634  1.00  1.94           O  
ATOM    938  OD2 ASP A  15     -16.714  -1.582  -3.476  1.00  1.28           O  
ATOM    939  H   ASP A  15     -15.937  -3.823   0.651  1.00  0.41           H  
ATOM    940  HA  ASP A  15     -16.880  -5.114  -1.341  1.00  0.44           H  
ATOM    941  HB2 ASP A  15     -17.721  -3.819  -3.165  1.00  0.78           H  
ATOM    942  HB3 ASP A  15     -18.686  -3.384  -1.784  1.00  0.87           H  
ATOM    943  N   ARG A  16     -15.009  -4.406  -3.050  1.00  0.33           N  
ATOM    944  CA  ARG A  16     -13.687  -4.340  -3.677  1.00  0.35           C  
ATOM    945  C   ARG A  16     -13.392  -2.967  -4.275  1.00  0.36           C  
ATOM    946  O   ARG A  16     -12.233  -2.553  -4.334  1.00  0.39           O  
ATOM    947  CB  ARG A  16     -13.554  -5.417  -4.755  1.00  0.44           C  
ATOM    948  CG  ARG A  16     -12.124  -5.859  -4.997  1.00  0.71           C  
ATOM    949  CD  ARG A  16     -12.063  -7.253  -5.598  1.00  0.63           C  
ATOM    950  NE  ARG A  16     -12.785  -7.357  -6.864  1.00  1.38           N  
ATOM    951  CZ  ARG A  16     -12.537  -8.295  -7.778  1.00  1.95           C  
ATOM    952  NH1 ARG A  16     -11.605  -9.216  -7.551  1.00  2.05           N  
ATOM    953  NH2 ARG A  16     -13.220  -8.309  -8.918  1.00  2.66           N  
ATOM    954  H   ARG A  16     -15.728  -4.904  -3.508  1.00  0.36           H  
ATOM    955  HA  ARG A  16     -12.952  -4.533  -2.904  1.00  0.37           H  
ATOM    956  HB2 ARG A  16     -14.134  -6.279  -4.450  1.00  0.78           H  
ATOM    957  HB3 ARG A  16     -13.958  -5.048  -5.690  1.00  0.88           H  
ATOM    958  HG2 ARG A  16     -11.659  -5.167  -5.684  1.00  1.24           H  
ATOM    959  HG3 ARG A  16     -11.592  -5.851  -4.070  1.00  1.41           H  
ATOM    960  HD2 ARG A  16     -11.027  -7.471  -5.769  1.00  0.74           H  
ATOM    961  HD3 ARG A  16     -12.473  -7.961  -4.892  1.00  0.82           H  
ATOM    962  HE  ARG A  16     -13.488  -6.695  -7.057  1.00  1.67           H  
ATOM    963 HH11 ARG A  16     -11.080  -9.232  -6.707  1.00  1.76           H  
ATOM    964 HH12 ARG A  16     -11.424  -9.915  -8.247  1.00  2.60           H  
ATOM    965 HH21 ARG A  16     -13.921  -7.615  -9.093  1.00  2.84           H  
ATOM    966 HH22 ARG A  16     -13.034  -9.012  -9.607  1.00  3.11           H  
ATOM    967  N   LYS A  17     -14.423  -2.258  -4.717  1.00  0.42           N  
ATOM    968  CA  LYS A  17     -14.228  -0.965  -5.351  1.00  0.52           C  
ATOM    969  C   LYS A  17     -13.817   0.065  -4.309  1.00  0.44           C  
ATOM    970  O   LYS A  17     -12.909   0.857  -4.540  1.00  0.44           O  
ATOM    971  CB  LYS A  17     -15.496  -0.538  -6.111  1.00  0.71           C  
ATOM    972  CG  LYS A  17     -15.498   0.914  -6.577  1.00  1.40           C  
ATOM    973  CD  LYS A  17     -16.119   1.831  -5.533  1.00  1.77           C  
ATOM    974  CE  LYS A  17     -17.582   2.138  -5.830  1.00  2.46           C  
ATOM    975  NZ  LYS A  17     -18.346   0.955  -6.314  1.00  3.18           N  
ATOM    976  H   LYS A  17     -15.338  -2.609  -4.620  1.00  0.43           H  
ATOM    977  HA  LYS A  17     -13.424  -1.049  -6.060  1.00  0.58           H  
ATOM    978  HB2 LYS A  17     -15.585  -1.162  -6.989  1.00  1.48           H  
ATOM    979  HB3 LYS A  17     -16.353  -0.708  -5.491  1.00  1.21           H  
ATOM    980  HG2 LYS A  17     -14.475   1.232  -6.748  1.00  2.13           H  
ATOM    981  HG3 LYS A  17     -16.042   0.986  -7.507  1.00  2.04           H  
ATOM    982  HD2 LYS A  17     -16.069   1.383  -4.555  1.00  2.04           H  
ATOM    983  HD3 LYS A  17     -15.571   2.760  -5.525  1.00  2.23           H  
ATOM    984  HE2 LYS A  17     -18.045   2.502  -4.926  1.00  2.76           H  
ATOM    985  HE3 LYS A  17     -17.623   2.912  -6.583  1.00  2.88           H  
ATOM    986  HZ1 LYS A  17     -18.066   0.700  -7.280  1.00  3.53           H  
ATOM    987  HZ2 LYS A  17     -19.363   1.178  -6.320  1.00  3.50           H  
ATOM    988  HZ3 LYS A  17     -18.200   0.139  -5.689  1.00  3.63           H  
ATOM    989  N   THR A  18     -14.477   0.037  -3.157  1.00  0.44           N  
ATOM    990  CA  THR A  18     -14.103   0.895  -2.048  1.00  0.44           C  
ATOM    991  C   THR A  18     -12.699   0.549  -1.559  1.00  0.37           C  
ATOM    992  O   THR A  18     -11.915   1.437  -1.227  1.00  0.38           O  
ATOM    993  CB  THR A  18     -15.108   0.771  -0.892  1.00  0.52           C  
ATOM    994  OG1 THR A  18     -16.410   1.159  -1.343  1.00  1.27           O  
ATOM    995  CG2 THR A  18     -14.700   1.636   0.287  1.00  0.82           C  
ATOM    996  H   THR A  18     -15.225  -0.576  -3.050  1.00  0.48           H  
ATOM    997  HA  THR A  18     -14.110   1.921  -2.395  1.00  0.46           H  
ATOM    998  HB  THR A  18     -15.140  -0.261  -0.570  1.00  1.14           H  
ATOM    999  HG1 THR A  18     -16.713   0.593  -2.047  1.00  0.98           H  
ATOM   1000 HG21 THR A  18     -14.451   2.633  -0.053  1.00  1.50           H  
ATOM   1001 HG22 THR A  18     -13.848   1.201   0.786  1.00  1.41           H  
ATOM   1002 HG23 THR A  18     -15.524   1.696   0.983  1.00  1.45           H  
ATOM   1003  N   ALA A  19     -12.382  -0.743  -1.537  1.00  0.34           N  
ATOM   1004  CA  ALA A  19     -11.046  -1.192  -1.163  1.00  0.32           C  
ATOM   1005  C   ALA A  19     -10.003  -0.620  -2.118  1.00  0.29           C  
ATOM   1006  O   ALA A  19      -9.036   0.004  -1.687  1.00  0.31           O  
ATOM   1007  CB  ALA A  19     -10.982  -2.714  -1.144  1.00  0.33           C  
ATOM   1008  H   ALA A  19     -13.066  -1.417  -1.762  1.00  0.37           H  
ATOM   1009  HA  ALA A  19     -10.836  -0.836  -0.165  1.00  0.36           H  
ATOM   1010  HB1 ALA A  19     -10.053  -3.025  -0.695  1.00  1.00           H  
ATOM   1011  HB2 ALA A  19     -11.042  -3.098  -2.154  1.00  1.09           H  
ATOM   1012  HB3 ALA A  19     -11.805  -3.101  -0.568  1.00  1.04           H  
ATOM   1013  N   PHE A  20     -10.223  -0.815  -3.416  1.00  0.29           N  
ATOM   1014  CA  PHE A  20      -9.326  -0.289  -4.443  1.00  0.28           C  
ATOM   1015  C   PHE A  20      -9.249   1.239  -4.380  1.00  0.28           C  
ATOM   1016  O   PHE A  20      -8.163   1.819  -4.441  1.00  0.28           O  
ATOM   1017  CB  PHE A  20      -9.800  -0.736  -5.830  1.00  0.31           C  
ATOM   1018  CG  PHE A  20      -9.042  -0.119  -6.972  1.00  0.32           C  
ATOM   1019  CD1 PHE A  20      -7.809  -0.624  -7.354  1.00  0.31           C  
ATOM   1020  CD2 PHE A  20      -9.559   0.967  -7.659  1.00  0.39           C  
ATOM   1021  CE1 PHE A  20      -7.107  -0.059  -8.401  1.00  0.33           C  
ATOM   1022  CE2 PHE A  20      -8.860   1.537  -8.708  1.00  0.41           C  
ATOM   1023  CZ  PHE A  20      -7.647   1.020  -9.090  1.00  0.37           C  
ATOM   1024  H   PHE A  20     -11.018  -1.330  -3.694  1.00  0.33           H  
ATOM   1025  HA  PHE A  20      -8.338  -0.694  -4.267  1.00  0.28           H  
ATOM   1026  HB2 PHE A  20      -9.688  -1.808  -5.889  1.00  0.33           H  
ATOM   1027  HB3 PHE A  20     -10.848  -0.490  -5.936  1.00  0.35           H  
ATOM   1028  HD1 PHE A  20      -7.394  -1.472  -6.829  1.00  0.32           H  
ATOM   1029  HD2 PHE A  20     -10.513   1.380  -7.365  1.00  0.44           H  
ATOM   1030  HE1 PHE A  20      -6.147  -0.461  -8.689  1.00  0.35           H  
ATOM   1031  HE2 PHE A  20      -9.280   2.376  -9.241  1.00  0.48           H  
ATOM   1032  HZ  PHE A  20      -7.102   1.467  -9.909  1.00  0.39           H  
ATOM   1033  N   LYS A  21     -10.409   1.878  -4.256  1.00  0.32           N  
ATOM   1034  CA  LYS A  21     -10.487   3.332  -4.160  1.00  0.38           C  
ATOM   1035  C   LYS A  21      -9.628   3.832  -3.011  1.00  0.39           C  
ATOM   1036  O   LYS A  21      -8.766   4.687  -3.195  1.00  0.41           O  
ATOM   1037  CB  LYS A  21     -11.939   3.773  -3.950  1.00  0.48           C  
ATOM   1038  CG  LYS A  21     -12.105   5.260  -3.663  1.00  0.63           C  
ATOM   1039  CD  LYS A  21     -11.809   6.115  -4.885  1.00  1.27           C  
ATOM   1040  CE  LYS A  21     -12.806   5.854  -6.004  1.00  2.00           C  
ATOM   1041  NZ  LYS A  21     -12.587   6.753  -7.166  1.00  2.72           N  
ATOM   1042  H   LYS A  21     -11.244   1.357  -4.237  1.00  0.32           H  
ATOM   1043  HA  LYS A  21     -10.120   3.753  -5.086  1.00  0.40           H  
ATOM   1044  HB2 LYS A  21     -12.518   3.503  -4.816  1.00  0.51           H  
ATOM   1045  HB3 LYS A  21     -12.332   3.230  -3.102  1.00  0.48           H  
ATOM   1046  HG2 LYS A  21     -13.127   5.435  -3.360  1.00  1.16           H  
ATOM   1047  HG3 LYS A  21     -11.451   5.558  -2.858  1.00  1.17           H  
ATOM   1048  HD2 LYS A  21     -11.863   7.156  -4.605  1.00  1.76           H  
ATOM   1049  HD3 LYS A  21     -10.818   5.889  -5.243  1.00  1.95           H  
ATOM   1050  HE2 LYS A  21     -12.701   4.837  -6.344  1.00  2.39           H  
ATOM   1051  HE3 LYS A  21     -13.809   6.009  -5.630  1.00  2.49           H  
ATOM   1052  HZ1 LYS A  21     -11.657   6.574  -7.589  1.00  3.14           H  
ATOM   1053  HZ2 LYS A  21     -12.637   7.751  -6.869  1.00  3.06           H  
ATOM   1054  HZ3 LYS A  21     -13.319   6.585  -7.886  1.00  3.15           H  
ATOM   1055  N   THR A  22      -9.849   3.267  -1.839  1.00  0.41           N  
ATOM   1056  CA  THR A  22      -9.116   3.657  -0.650  1.00  0.47           C  
ATOM   1057  C   THR A  22      -7.622   3.386  -0.819  1.00  0.46           C  
ATOM   1058  O   THR A  22      -6.799   4.257  -0.567  1.00  0.57           O  
ATOM   1059  CB  THR A  22      -9.654   2.900   0.581  1.00  0.51           C  
ATOM   1060  OG1 THR A  22     -11.067   3.115   0.694  1.00  0.58           O  
ATOM   1061  CG2 THR A  22      -8.970   3.347   1.866  1.00  0.57           C  
ATOM   1062  H   THR A  22     -10.532   2.558  -1.767  1.00  0.42           H  
ATOM   1063  HA  THR A  22      -9.267   4.719  -0.490  1.00  0.53           H  
ATOM   1064  HB  THR A  22      -9.467   1.843   0.439  1.00  0.49           H  
ATOM   1065  HG1 THR A  22     -11.523   2.271   0.748  1.00  1.11           H  
ATOM   1066 HG21 THR A  22      -9.073   4.417   1.980  1.00  1.17           H  
ATOM   1067 HG22 THR A  22      -7.929   3.087   1.833  1.00  1.14           H  
ATOM   1068 HG23 THR A  22      -9.434   2.854   2.707  1.00  1.16           H  
ATOM   1069  N   PHE A  23      -7.297   2.195  -1.302  1.00  0.37           N  
ATOM   1070  CA  PHE A  23      -5.915   1.733  -1.379  1.00  0.39           C  
ATOM   1071  C   PHE A  23      -5.068   2.557  -2.351  1.00  0.41           C  
ATOM   1072  O   PHE A  23      -3.915   2.872  -2.060  1.00  0.57           O  
ATOM   1073  CB  PHE A  23      -5.899   0.256  -1.792  1.00  0.37           C  
ATOM   1074  CG  PHE A  23      -4.533  -0.370  -1.813  1.00  0.44           C  
ATOM   1075  CD1 PHE A  23      -3.875  -0.669  -0.631  1.00  0.60           C  
ATOM   1076  CD2 PHE A  23      -3.901  -0.646  -3.016  1.00  0.41           C  
ATOM   1077  CE1 PHE A  23      -2.616  -1.235  -0.646  1.00  0.69           C  
ATOM   1078  CE2 PHE A  23      -2.640  -1.212  -3.038  1.00  0.50           C  
ATOM   1079  CZ  PHE A  23      -2.018  -1.551  -1.859  1.00  0.63           C  
ATOM   1080  H   PHE A  23      -8.012   1.597  -1.624  1.00  0.33           H  
ATOM   1081  HA  PHE A  23      -5.481   1.815  -0.392  1.00  0.46           H  
ATOM   1082  HB2 PHE A  23      -6.508  -0.302  -1.092  1.00  0.39           H  
ATOM   1083  HB3 PHE A  23      -6.339   0.165  -2.779  1.00  0.33           H  
ATOM   1084  HD1 PHE A  23      -4.339  -0.423   0.315  1.00  0.66           H  
ATOM   1085  HD2 PHE A  23      -4.405  -0.412  -3.939  1.00  0.37           H  
ATOM   1086  HE1 PHE A  23      -2.131  -1.500   0.281  1.00  0.83           H  
ATOM   1087  HE2 PHE A  23      -2.159  -1.423  -3.982  1.00  0.50           H  
ATOM   1088  HZ  PHE A  23      -1.032  -1.993  -1.875  1.00  0.71           H  
ATOM   1089  N   LEU A  24      -5.629   2.912  -3.501  1.00  0.33           N  
ATOM   1090  CA  LEU A  24      -4.813   3.487  -4.565  1.00  0.36           C  
ATOM   1091  C   LEU A  24      -5.175   4.937  -4.884  1.00  0.39           C  
ATOM   1092  O   LEU A  24      -4.420   5.636  -5.561  1.00  0.50           O  
ATOM   1093  CB  LEU A  24      -4.953   2.637  -5.823  1.00  0.40           C  
ATOM   1094  CG  LEU A  24      -3.708   2.588  -6.701  1.00  0.45           C  
ATOM   1095  CD1 LEU A  24      -2.591   1.842  -5.986  1.00  0.47           C  
ATOM   1096  CD2 LEU A  24      -4.022   1.938  -8.036  1.00  0.48           C  
ATOM   1097  H   LEU A  24      -6.592   2.776  -3.650  1.00  0.34           H  
ATOM   1098  HA  LEU A  24      -3.783   3.481  -4.252  1.00  0.39           H  
ATOM   1099  HB2 LEU A  24      -5.201   1.622  -5.530  1.00  0.40           H  
ATOM   1100  HB3 LEU A  24      -5.776   3.021  -6.416  1.00  0.43           H  
ATOM   1101  HG  LEU A  24      -3.368   3.594  -6.888  1.00  0.53           H  
ATOM   1102 HD11 LEU A  24      -2.272   2.396  -5.126  1.00  1.06           H  
ATOM   1103 HD12 LEU A  24      -1.751   1.705  -6.652  1.00  1.15           H  
ATOM   1104 HD13 LEU A  24      -2.942   0.878  -5.666  1.00  1.07           H  
ATOM   1105 HD21 LEU A  24      -3.105   1.715  -8.566  1.00  1.14           H  
ATOM   1106 HD22 LEU A  24      -4.613   2.617  -8.630  1.00  1.15           H  
ATOM   1107 HD23 LEU A  24      -4.580   1.032  -7.890  1.00  1.06           H  
ATOM   1108  N   GLU A  25      -6.328   5.392  -4.433  1.00  0.47           N  
ATOM   1109  CA  GLU A  25      -6.741   6.759  -4.721  1.00  0.52           C  
ATOM   1110  C   GLU A  25      -6.960   7.553  -3.448  1.00  0.56           C  
ATOM   1111  O   GLU A  25      -6.721   8.759  -3.403  1.00  0.81           O  
ATOM   1112  CB  GLU A  25      -8.019   6.779  -5.559  1.00  0.59           C  
ATOM   1113  CG  GLU A  25      -7.939   5.943  -6.822  1.00  0.72           C  
ATOM   1114  CD  GLU A  25      -8.751   6.539  -7.944  1.00  1.04           C  
ATOM   1115  OE1 GLU A  25      -9.989   6.543  -7.833  1.00  1.34           O  
ATOM   1116  OE2 GLU A  25      -8.157   6.972  -8.955  1.00  1.30           O  
ATOM   1117  H   GLU A  25      -6.939   4.810  -3.943  1.00  0.55           H  
ATOM   1118  HA  GLU A  25      -5.966   7.261  -5.284  1.00  0.58           H  
ATOM   1119  HB2 GLU A  25      -8.832   6.399  -4.961  1.00  0.64           H  
ATOM   1120  HB3 GLU A  25      -8.233   7.806  -5.830  1.00  0.63           H  
ATOM   1121  HG2 GLU A  25      -6.932   5.824  -7.130  1.00  0.83           H  
ATOM   1122  HG3 GLU A  25      -8.349   4.968  -6.601  1.00  0.77           H  
ATOM   1123  N   GLY A  26      -7.396   6.863  -2.414  1.00  0.54           N  
ATOM   1124  CA  GLY A  26      -7.765   7.517  -1.183  1.00  0.61           C  
ATOM   1125  C   GLY A  26      -6.604   7.666  -0.229  1.00  0.48           C  
ATOM   1126  O   GLY A  26      -6.811   7.804   0.968  1.00  0.55           O  
ATOM   1127  H   GLY A  26      -7.492   5.893  -2.462  1.00  0.64           H  
ATOM   1128  HA2 GLY A  26      -8.174   8.499  -1.393  1.00  0.74           H  
ATOM   1129  HA3 GLY A  26      -8.530   6.925  -0.700  1.00  0.83           H  
ATOM   1130  N   PHE A  27      -5.387   7.643  -0.759  1.00  0.47           N  
ATOM   1131  CA  PHE A  27      -4.195   7.824   0.039  1.00  0.62           C  
ATOM   1132  C   PHE A  27      -4.364   9.017   0.984  1.00  0.66           C  
ATOM   1133  O   PHE A  27      -4.254   8.850   2.188  1.00  0.88           O  
ATOM   1134  CB  PHE A  27      -2.985   8.025  -0.882  1.00  0.73           C  
ATOM   1135  CG  PHE A  27      -1.684   7.540  -0.313  1.00  0.88           C  
ATOM   1136  CD1 PHE A  27      -1.097   8.213   0.742  1.00  1.54           C  
ATOM   1137  CD2 PHE A  27      -1.056   6.417  -0.822  1.00  1.10           C  
ATOM   1138  CE1 PHE A  27       0.100   7.776   1.278  1.00  1.96           C  
ATOM   1139  CE2 PHE A  27       0.142   5.976  -0.290  1.00  1.54           C  
ATOM   1140  CZ  PHE A  27       0.724   6.626   0.724  1.00  1.83           C  
ATOM   1141  H   PHE A  27      -5.273   7.487  -1.713  1.00  0.48           H  
ATOM   1142  HA  PHE A  27      -4.051   6.956   0.621  1.00  0.76           H  
ATOM   1143  HB2 PHE A  27      -3.154   7.490  -1.809  1.00  0.89           H  
ATOM   1144  HB3 PHE A  27      -2.857   9.064  -1.119  1.00  0.99           H  
ATOM   1145  HD1 PHE A  27      -1.580   9.090   1.143  1.00  1.93           H  
ATOM   1146  HD2 PHE A  27      -1.504   5.880  -1.647  1.00  1.37           H  
ATOM   1147  HE1 PHE A  27       0.560   8.310   2.096  1.00  2.56           H  
ATOM   1148  HE2 PHE A  27       0.615   5.116  -0.671  1.00  1.92           H  
ATOM   1149  HZ  PHE A  27       1.660   6.270   1.129  1.00  2.25           H  
ATOM   1150  N   PRO A  28      -4.690  10.225   0.469  1.00  0.63           N  
ATOM   1151  CA  PRO A  28      -4.858  11.420   1.315  1.00  0.81           C  
ATOM   1152  C   PRO A  28      -6.001  11.323   2.341  1.00  0.83           C  
ATOM   1153  O   PRO A  28      -6.032  12.095   3.302  1.00  1.17           O  
ATOM   1154  CB  PRO A  28      -5.162  12.537   0.306  1.00  0.91           C  
ATOM   1155  CG  PRO A  28      -5.645  11.837  -0.916  1.00  0.85           C  
ATOM   1156  CD  PRO A  28      -4.899  10.543  -0.963  1.00  0.63           C  
ATOM   1157  HA  PRO A  28      -3.941  11.656   1.835  1.00  0.95           H  
ATOM   1158  HB2 PRO A  28      -5.911  13.215   0.695  1.00  1.04           H  
ATOM   1159  HB3 PRO A  28      -4.257  13.086   0.106  1.00  1.01           H  
ATOM   1160  HG2 PRO A  28      -6.708  11.657  -0.841  1.00  0.90           H  
ATOM   1161  HG3 PRO A  28      -5.424  12.431  -1.791  1.00  1.07           H  
ATOM   1162  HD2 PRO A  28      -5.491   9.804  -1.463  1.00  0.51           H  
ATOM   1163  HD3 PRO A  28      -3.959  10.682  -1.471  1.00  0.75           H  
ATOM   1164  N   GLU A  29      -6.924  10.375   2.171  1.00  0.59           N  
ATOM   1165  CA  GLU A  29      -8.124  10.348   3.010  1.00  0.64           C  
ATOM   1166  C   GLU A  29      -8.020   9.334   4.154  1.00  0.53           C  
ATOM   1167  O   GLU A  29      -9.005   9.086   4.857  1.00  0.68           O  
ATOM   1168  CB  GLU A  29      -9.380  10.072   2.177  1.00  0.75           C  
ATOM   1169  CG  GLU A  29      -9.479   8.656   1.638  1.00  0.73           C  
ATOM   1170  CD  GLU A  29     -10.826   8.361   1.020  1.00  0.99           C  
ATOM   1171  OE1 GLU A  29     -11.069   8.790  -0.123  1.00  1.20           O  
ATOM   1172  OE2 GLU A  29     -11.653   7.709   1.687  1.00  1.21           O  
ATOM   1173  H   GLU A  29      -6.823   9.700   1.479  1.00  0.52           H  
ATOM   1174  HA  GLU A  29      -8.248  11.327   3.460  1.00  0.79           H  
ATOM   1175  HB2 GLU A  29     -10.247  10.263   2.796  1.00  0.83           H  
ATOM   1176  HB3 GLU A  29      -9.396  10.753   1.340  1.00  0.91           H  
ATOM   1177  HG2 GLU A  29      -8.759   8.558   0.882  1.00  0.72           H  
ATOM   1178  HG3 GLU A  29      -9.294   7.937   2.421  1.00  0.64           H  
ATOM   1179  N   TRP A  30      -6.851   8.735   4.340  1.00  0.51           N  
ATOM   1180  CA  TRP A  30      -6.627   7.918   5.527  1.00  0.46           C  
ATOM   1181  C   TRP A  30      -6.051   8.812   6.621  1.00  0.51           C  
ATOM   1182  O   TRP A  30      -5.999  10.033   6.463  1.00  0.79           O  
ATOM   1183  CB  TRP A  30      -5.653   6.757   5.281  1.00  0.72           C  
ATOM   1184  CG  TRP A  30      -5.713   6.107   3.933  1.00  0.59           C  
ATOM   1185  CD1 TRP A  30      -6.819   5.811   3.194  1.00  0.53           C  
ATOM   1186  CD2 TRP A  30      -4.590   5.633   3.182  1.00  1.56           C  
ATOM   1187  NE1 TRP A  30      -6.444   5.211   2.015  1.00  0.64           N  
ATOM   1188  CE2 TRP A  30      -5.085   5.083   1.990  1.00  1.54           C  
ATOM   1189  CE3 TRP A  30      -3.210   5.628   3.397  1.00  2.60           C  
ATOM   1190  CZ2 TRP A  30      -4.251   4.534   1.018  1.00  2.50           C  
ATOM   1191  CZ3 TRP A  30      -2.385   5.082   2.433  1.00  3.54           C  
ATOM   1192  CH2 TRP A  30      -2.909   4.540   1.256  1.00  3.48           C  
ATOM   1193  H   TRP A  30      -6.125   8.833   3.685  1.00  0.64           H  
ATOM   1194  HA  TRP A  30      -7.571   7.511   5.872  1.00  0.54           H  
ATOM   1195  HB2 TRP A  30      -4.658   7.107   5.395  1.00  1.14           H  
ATOM   1196  HB3 TRP A  30      -5.845   5.987   6.014  1.00  1.10           H  
ATOM   1197  HD1 TRP A  30      -7.833   6.041   3.491  1.00  1.30           H  
ATOM   1198  HE1 TRP A  30      -7.042   4.931   1.309  1.00  0.70           H  
ATOM   1199  HE3 TRP A  30      -2.784   6.029   4.299  1.00  2.70           H  
ATOM   1200  HZ2 TRP A  30      -4.632   4.110   0.108  1.00  2.52           H  
ATOM   1201  HZ3 TRP A  30      -1.324   5.076   2.574  1.00  4.36           H  
ATOM   1202  HH2 TRP A  30      -2.228   4.122   0.530  1.00  4.26           H  
ATOM   1203  N   TRP A  31      -5.612   8.225   7.726  1.00  0.49           N  
ATOM   1204  CA  TRP A  31      -4.915   9.002   8.755  1.00  0.63           C  
ATOM   1205  C   TRP A  31      -3.728   8.269   9.444  1.00  0.71           C  
ATOM   1206  O   TRP A  31      -3.329   8.679  10.535  1.00  1.20           O  
ATOM   1207  CB  TRP A  31      -5.923   9.469   9.811  1.00  0.79           C  
ATOM   1208  CG  TRP A  31      -7.107   8.557   9.960  1.00  0.93           C  
ATOM   1209  CD1 TRP A  31      -7.142   7.347  10.587  1.00  0.81           C  
ATOM   1210  CD2 TRP A  31      -8.433   8.790   9.467  1.00  1.96           C  
ATOM   1211  NE1 TRP A  31      -8.402   6.810  10.506  1.00  1.15           N  
ATOM   1212  CE2 TRP A  31      -9.213   7.677   9.830  1.00  2.01           C  
ATOM   1213  CE3 TRP A  31      -9.038   9.832   8.756  1.00  3.01           C  
ATOM   1214  CZ2 TRP A  31     -10.561   7.572   9.505  1.00  3.01           C  
ATOM   1215  CZ3 TRP A  31     -10.377   9.726   8.436  1.00  4.02           C  
ATOM   1216  CH2 TRP A  31     -11.128   8.604   8.811  1.00  4.01           C  
ATOM   1217  H   TRP A  31      -5.872   7.298   7.923  1.00  0.47           H  
ATOM   1218  HA  TRP A  31      -4.501   9.886   8.289  1.00  0.78           H  
ATOM   1219  HB2 TRP A  31      -5.455   9.562  10.781  1.00  0.96           H  
ATOM   1220  HB3 TRP A  31      -6.294  10.442   9.518  1.00  1.05           H  
ATOM   1221  HD1 TRP A  31      -6.289   6.886  11.065  1.00  1.34           H  
ATOM   1222  HE1 TRP A  31      -8.675   5.946  10.879  1.00  1.20           H  
ATOM   1223  HE3 TRP A  31      -8.476  10.704   8.458  1.00  3.07           H  
ATOM   1224  HZ2 TRP A  31     -11.152   6.715   9.788  1.00  3.07           H  
ATOM   1225  HZ3 TRP A  31     -10.862  10.521   7.887  1.00  4.87           H  
ATOM   1226  HH2 TRP A  31     -12.172   8.565   8.539  1.00  4.84           H  
ATOM   1227  N   PRO A  32      -3.107   7.212   8.850  1.00  0.59           N  
ATOM   1228  CA  PRO A  32      -1.989   6.508   9.475  1.00  0.65           C  
ATOM   1229  C   PRO A  32      -0.604   7.003   9.013  1.00  0.80           C  
ATOM   1230  O   PRO A  32       0.315   7.131   9.820  1.00  1.65           O  
ATOM   1231  CB  PRO A  32      -2.217   5.056   9.024  1.00  0.69           C  
ATOM   1232  CG  PRO A  32      -3.253   5.110   7.932  1.00  0.73           C  
ATOM   1233  CD  PRO A  32      -3.439   6.558   7.589  1.00  0.87           C  
ATOM   1234  HA  PRO A  32      -2.038   6.552  10.555  1.00  0.75           H  
ATOM   1235  HB2 PRO A  32      -1.297   4.615   8.666  1.00  0.77           H  
ATOM   1236  HB3 PRO A  32      -2.582   4.484   9.862  1.00  0.83           H  
ATOM   1237  HG2 PRO A  32      -2.904   4.606   7.056  1.00  0.74           H  
ATOM   1238  HG3 PRO A  32      -4.158   4.699   8.254  1.00  0.87           H  
ATOM   1239  HD2 PRO A  32      -2.795   6.850   6.793  1.00  1.16           H  
ATOM   1240  HD3 PRO A  32      -4.428   6.706   7.337  1.00  1.20           H  
ATOM   1241  N   ASN A  33      -0.457   7.271   7.716  1.00  0.76           N  
ATOM   1242  CA  ASN A  33       0.837   7.659   7.139  1.00  0.70           C  
ATOM   1243  C   ASN A  33       0.702   8.968   6.390  1.00  0.66           C  
ATOM   1244  O   ASN A  33       1.509   9.880   6.548  1.00  0.71           O  
ATOM   1245  CB  ASN A  33       1.305   6.601   6.152  1.00  0.84           C  
ATOM   1246  CG  ASN A  33       2.806   6.632   5.897  1.00  1.00           C  
ATOM   1247  OD1 ASN A  33       3.396   5.623   5.514  1.00  1.74           O  
ATOM   1248  ND2 ASN A  33       3.444   7.773   6.125  1.00  1.06           N  
ATOM   1249  H   ASN A  33      -1.203   7.183   7.122  1.00  1.37           H  
ATOM   1250  HA  ASN A  33       1.571   7.775   7.928  1.00  0.78           H  
ATOM   1251  HB2 ASN A  33       1.081   5.638   6.567  1.00  0.99           H  
ATOM   1252  HB3 ASN A  33       0.789   6.706   5.205  1.00  0.89           H  
ATOM   1253 HD21 ASN A  33       2.967   8.555   6.427  1.00  1.52           H  
ATOM   1254 HD22 ASN A  33       4.401   7.782   6.011  1.00  1.14           H  
ATOM   1255  N   ASN A  34      -0.340   9.030   5.575  1.00  0.74           N  
ATOM   1256  CA  ASN A  34      -0.626  10.167   4.699  1.00  0.87           C  
ATOM   1257  C   ASN A  34      -1.087  11.393   5.491  1.00  0.96           C  
ATOM   1258  O   ASN A  34      -1.650  12.328   4.918  1.00  1.29           O  
ATOM   1259  CB  ASN A  34      -1.755   9.766   3.759  1.00  1.13           C  
ATOM   1260  CG  ASN A  34      -2.952   9.336   4.568  1.00  1.50           C  
ATOM   1261  OD1 ASN A  34      -3.060   8.186   4.980  1.00  2.34           O  
ATOM   1262  ND2 ASN A  34      -3.832  10.274   4.822  1.00  1.46           N  
ATOM   1263  H   ASN A  34      -0.925   8.246   5.516  1.00  0.80           H  
ATOM   1264  HA  ASN A  34       0.244  10.395   4.125  1.00  0.90           H  
ATOM   1265  HB2 ASN A  34      -2.022  10.584   3.101  1.00  1.11           H  
ATOM   1266  HB3 ASN A  34      -1.432   8.927   3.186  1.00  1.26           H  
ATOM   1267 HD21 ASN A  34      -3.670  11.185   4.484  1.00  1.70           H  
ATOM   1268 HD22 ASN A  34      -4.611  10.038   5.325  1.00  1.69           H  
ATOM   1269  N   PHE A  35      -0.875  11.373   6.796  1.00  1.02           N  
ATOM   1270  CA  PHE A  35      -1.345  12.443   7.682  1.00  1.36           C  
ATOM   1271  C   PHE A  35      -0.483  13.714   7.538  1.00  1.18           C  
ATOM   1272  O   PHE A  35      -0.085  14.334   8.526  1.00  1.56           O  
ATOM   1273  CB  PHE A  35      -1.327  11.932   9.129  1.00  1.96           C  
ATOM   1274  CG  PHE A  35      -2.207  12.710  10.071  1.00  2.65           C  
ATOM   1275  CD1 PHE A  35      -3.585  12.677   9.939  1.00  3.31           C  
ATOM   1276  CD2 PHE A  35      -1.653  13.478  11.084  1.00  3.02           C  
ATOM   1277  CE1 PHE A  35      -4.395  13.395  10.799  1.00  4.29           C  
ATOM   1278  CE2 PHE A  35      -2.459  14.197  11.948  1.00  3.90           C  
ATOM   1279  CZ  PHE A  35      -3.836  14.131  11.820  1.00  4.55           C  
ATOM   1280  H   PHE A  35      -0.376  10.652   7.201  1.00  1.03           H  
ATOM   1281  HA  PHE A  35      -2.366  12.684   7.406  1.00  1.62           H  
ATOM   1282  HB2 PHE A  35      -1.672  10.906   9.140  1.00  2.19           H  
ATOM   1283  HB3 PHE A  35      -0.310  11.954   9.506  1.00  2.26           H  
ATOM   1284  HD1 PHE A  35      -4.033  12.082   9.155  1.00  3.20           H  
ATOM   1285  HD2 PHE A  35      -0.577  13.531  11.188  1.00  2.82           H  
ATOM   1286  HE1 PHE A  35      -5.469  13.361  10.683  1.00  4.96           H  
ATOM   1287  HE2 PHE A  35      -2.017  14.773  12.747  1.00  4.22           H  
ATOM   1288  HZ  PHE A  35      -4.469  14.692  12.491  1.00  5.35           H  
ATOM   1289  N   ARG A  36      -0.224  14.107   6.296  1.00  1.03           N  
ATOM   1290  CA  ARG A  36       0.630  15.248   5.992  1.00  1.10           C  
ATOM   1291  C   ARG A  36       0.141  15.974   4.741  1.00  0.98           C  
ATOM   1292  O   ARG A  36      -0.896  15.619   4.178  1.00  1.26           O  
ATOM   1293  CB  ARG A  36       2.080  14.789   5.794  1.00  1.32           C  
ATOM   1294  CG  ARG A  36       2.793  14.378   7.076  1.00  1.67           C  
ATOM   1295  CD  ARG A  36       3.207  15.584   7.911  1.00  1.88           C  
ATOM   1296  NE  ARG A  36       2.075  16.438   8.265  1.00  2.39           N  
ATOM   1297  CZ  ARG A  36       2.193  17.653   8.789  1.00  3.06           C  
ATOM   1298  NH1 ARG A  36       3.395  18.137   9.083  1.00  3.35           N  
ATOM   1299  NH2 ARG A  36       1.114  18.384   9.024  1.00  3.90           N  
ATOM   1300  H   ARG A  36      -0.642  13.648   5.549  1.00  1.21           H  
ATOM   1301  HA  ARG A  36       0.566  15.945   6.789  1.00  1.39           H  
ATOM   1302  HB2 ARG A  36       2.089  13.958   5.126  1.00  1.35           H  
ATOM   1303  HB3 ARG A  36       2.645  15.594   5.355  1.00  1.66           H  
ATOM   1304  HG2 ARG A  36       2.155  13.745   7.665  1.00  2.13           H  
ATOM   1305  HG3 ARG A  36       3.683  13.827   6.807  1.00  1.91           H  
ATOM   1306  HD2 ARG A  36       3.673  15.231   8.819  1.00  2.19           H  
ATOM   1307  HD3 ARG A  36       3.924  16.160   7.341  1.00  2.30           H  
ATOM   1308  HE  ARG A  36       1.179  16.084   8.153  1.00  2.68           H  
ATOM   1309 HH11 ARG A  36       4.224  17.604   8.922  1.00  3.21           H  
ATOM   1310 HH12 ARG A  36       3.476  19.055   9.477  1.00  4.01           H  
ATOM   1311 HH21 ARG A  36       0.203  18.022   8.808  1.00  4.18           H  
ATOM   1312 HH22 ARG A  36       1.201  19.302   9.419  1.00  4.48           H  
ATOM   1313  N   THR A  37       0.867  17.013   4.340  1.00  1.01           N  
ATOM   1314  CA  THR A  37       0.584  17.742   3.106  1.00  0.97           C  
ATOM   1315  C   THR A  37       1.887  17.988   2.343  1.00  0.87           C  
ATOM   1316  O   THR A  37       2.895  18.326   2.967  1.00  1.01           O  
ATOM   1317  CB  THR A  37      -0.107  19.089   3.400  1.00  1.24           C  
ATOM   1318  OG1 THR A  37       0.571  19.759   4.472  1.00  1.96           O  
ATOM   1319  CG2 THR A  37      -1.570  18.887   3.768  1.00  1.77           C  
ATOM   1320  H   THR A  37       1.601  17.339   4.910  1.00  1.27           H  
ATOM   1321  HA  THR A  37      -0.076  17.155   2.481  1.00  0.98           H  
ATOM   1322  HB  THR A  37      -0.066  19.712   2.514  1.00  1.36           H  
ATOM   1323  HG1 THR A  37       0.432  19.307   5.313  1.00  2.41           H  
ATOM   1324 HG21 THR A  37      -1.639  18.265   4.650  1.00  2.20           H  
ATOM   1325 HG22 THR A  37      -2.086  18.407   2.948  1.00  2.17           H  
ATOM   1326 HG23 THR A  37      -2.025  19.845   3.968  1.00  2.18           H  
ATOM   1327  N   THR A  38       1.874  17.782   1.010  1.00  0.80           N  
ATOM   1328  CA  THR A  38       3.076  17.942   0.170  1.00  0.84           C  
ATOM   1329  C   THR A  38       4.203  17.125   0.764  1.00  0.97           C  
ATOM   1330  O   THR A  38       5.371  17.507   0.778  1.00  1.46           O  
ATOM   1331  CB  THR A  38       3.486  19.426   0.010  1.00  1.01           C  
ATOM   1332  OG1 THR A  38       3.783  20.030   1.273  1.00  1.20           O  
ATOM   1333  CG2 THR A  38       2.371  20.206  -0.664  1.00  1.07           C  
ATOM   1334  H   THR A  38       1.036  17.515   0.573  1.00  0.84           H  
ATOM   1335  HA  THR A  38       2.850  17.537  -0.789  1.00  0.83           H  
ATOM   1336  HB  THR A  38       4.353  19.471  -0.596  1.00  1.10           H  
ATOM   1337  HG1 THR A  38       4.384  20.770   1.147  1.00  1.30           H  
ATOM   1338 HG21 THR A  38       2.210  19.823  -1.658  1.00  1.59           H  
ATOM   1339 HG22 THR A  38       2.651  21.247  -0.723  1.00  1.34           H  
ATOM   1340 HG23 THR A  38       1.460  20.114  -0.088  1.00  1.54           H  
ATOM   1341  N   LYS A  39       3.795  15.975   1.232  1.00  0.88           N  
ATOM   1342  CA  LYS A  39       4.633  15.067   1.973  1.00  1.09           C  
ATOM   1343  C   LYS A  39       4.191  13.662   1.613  1.00  1.05           C  
ATOM   1344  O   LYS A  39       3.759  13.408   0.489  1.00  1.79           O  
ATOM   1345  CB  LYS A  39       4.398  15.314   3.466  1.00  1.32           C  
ATOM   1346  CG  LYS A  39       5.642  15.322   4.361  1.00  1.68           C  
ATOM   1347  CD  LYS A  39       6.480  14.059   4.236  1.00  1.96           C  
ATOM   1348  CE  LYS A  39       7.666  14.279   3.317  1.00  2.55           C  
ATOM   1349  NZ  LYS A  39       8.397  13.020   3.036  1.00  3.43           N  
ATOM   1350  H   LYS A  39       2.864  15.694   1.062  1.00  1.00           H  
ATOM   1351  HA  LYS A  39       5.656  15.221   1.727  1.00  1.36           H  
ATOM   1352  HB2 LYS A  39       3.933  16.277   3.586  1.00  1.62           H  
ATOM   1353  HB3 LYS A  39       3.724  14.580   3.854  1.00  1.27           H  
ATOM   1354  HG2 LYS A  39       6.241  16.185   4.110  1.00  1.99           H  
ATOM   1355  HG3 LYS A  39       5.314  15.415   5.387  1.00  2.28           H  
ATOM   1356  HD2 LYS A  39       6.860  13.811   5.214  1.00  2.17           H  
ATOM   1357  HD3 LYS A  39       5.912  13.250   3.881  1.00  2.39           H  
ATOM   1358  HE2 LYS A  39       7.336  14.700   2.389  1.00  2.86           H  
ATOM   1359  HE3 LYS A  39       8.344  14.970   3.797  1.00  2.78           H  
ATOM   1360  HZ1 LYS A  39       7.766  12.325   2.587  1.00  3.72           H  
ATOM   1361  HZ2 LYS A  39       8.775  12.614   3.916  1.00  3.94           H  
ATOM   1362  HZ3 LYS A  39       9.188  13.217   2.393  1.00  3.76           H  
ATOM   1363  N   VAL A  40       4.276  12.759   2.562  1.00  1.04           N  
ATOM   1364  CA  VAL A  40       3.538  11.538   2.469  1.00  0.99           C  
ATOM   1365  C   VAL A  40       2.130  11.881   2.946  1.00  1.00           C  
ATOM   1366  O   VAL A  40       1.871  11.987   4.145  1.00  1.69           O  
ATOM   1367  CB  VAL A  40       4.153  10.391   3.303  1.00  1.11           C  
ATOM   1368  CG1 VAL A  40       4.494  10.839   4.723  1.00  1.76           C  
ATOM   1369  CG2 VAL A  40       3.206   9.205   3.326  1.00  1.47           C  
ATOM   1370  H   VAL A  40       4.848  12.889   3.301  1.00  1.60           H  
ATOM   1371  HA  VAL A  40       3.496  11.232   1.450  1.00  1.12           H  
ATOM   1372  HB  VAL A  40       5.068  10.078   2.823  1.00  1.80           H  
ATOM   1373 HG11 VAL A  40       4.682   9.971   5.342  1.00  2.43           H  
ATOM   1374 HG12 VAL A  40       3.693  11.407   5.154  1.00  2.14           H  
ATOM   1375 HG13 VAL A  40       5.385  11.438   4.704  1.00  2.19           H  
ATOM   1376 HG21 VAL A  40       2.378   9.405   3.995  1.00  2.02           H  
ATOM   1377 HG22 VAL A  40       3.730   8.335   3.670  1.00  1.96           H  
ATOM   1378 HG23 VAL A  40       2.819   9.017   2.340  1.00  1.97           H  
ATOM   1379  N   GLY A  41       1.247  12.123   2.007  1.00  0.99           N  
ATOM   1380  CA  GLY A  41       0.034  12.823   2.311  1.00  1.26           C  
ATOM   1381  C   GLY A  41      -0.113  14.053   1.443  1.00  1.19           C  
ATOM   1382  O   GLY A  41       0.369  15.134   1.779  1.00  1.79           O  
ATOM   1383  H   GLY A  41       1.433  11.854   1.098  1.00  1.37           H  
ATOM   1384  HA2 GLY A  41      -0.804  12.162   2.138  1.00  1.52           H  
ATOM   1385  HA3 GLY A  41       0.018  13.138   3.347  1.00  1.41           H  
ATOM   1386  N   ALA A  42      -0.711  13.867   0.289  1.00  0.72           N  
ATOM   1387  CA  ALA A  42      -0.991  14.960  -0.627  1.00  0.66           C  
ATOM   1388  C   ALA A  42      -2.128  14.576  -1.577  1.00  0.69           C  
ATOM   1389  O   ALA A  42      -2.546  13.421  -1.602  1.00  0.96           O  
ATOM   1390  CB  ALA A  42       0.274  15.321  -1.389  1.00  0.68           C  
ATOM   1391  H   ALA A  42      -1.010  12.966   0.048  1.00  0.80           H  
ATOM   1392  HA  ALA A  42      -1.298  15.823  -0.048  1.00  0.72           H  
ATOM   1393  HB1 ALA A  42       0.406  16.391  -1.357  1.00  1.24           H  
ATOM   1394  HB2 ALA A  42       0.171  15.015  -2.396  1.00  1.14           H  
ATOM   1395  HB3 ALA A  42       1.137  14.843  -0.945  1.00  1.32           H  
ATOM   1396  N   PRO A  43      -2.666  15.537  -2.354  1.00  0.67           N  
ATOM   1397  CA  PRO A  43      -3.786  15.282  -3.273  1.00  0.75           C  
ATOM   1398  C   PRO A  43      -3.408  14.406  -4.472  1.00  0.78           C  
ATOM   1399  O   PRO A  43      -3.398  14.877  -5.610  1.00  1.16           O  
ATOM   1400  CB  PRO A  43      -4.197  16.684  -3.755  1.00  0.91           C  
ATOM   1401  CG  PRO A  43      -3.521  17.641  -2.830  1.00  0.95           C  
ATOM   1402  CD  PRO A  43      -2.267  16.954  -2.380  1.00  0.80           C  
ATOM   1403  HA  PRO A  43      -4.617  14.828  -2.754  1.00  0.78           H  
ATOM   1404  HB2 PRO A  43      -3.886  16.864  -4.774  1.00  1.04           H  
ATOM   1405  HB3 PRO A  43      -5.269  16.780  -3.688  1.00  1.06           H  
ATOM   1406  HG2 PRO A  43      -3.283  18.553  -3.355  1.00  1.21           H  
ATOM   1407  HG3 PRO A  43      -4.160  17.848  -1.984  1.00  1.21           H  
ATOM   1408  HD2 PRO A  43      -1.478  17.122  -3.087  1.00  1.02           H  
ATOM   1409  HD3 PRO A  43      -1.986  17.308  -1.401  1.00  0.94           H  
ATOM   1410  N   LEU A  44      -3.083  13.142  -4.208  1.00  0.59           N  
ATOM   1411  CA  LEU A  44      -2.853  12.162  -5.266  1.00  0.70           C  
ATOM   1412  C   LEU A  44      -2.625  10.773  -4.674  1.00  0.58           C  
ATOM   1413  O   LEU A  44      -3.558   9.980  -4.551  1.00  0.77           O  
ATOM   1414  CB  LEU A  44      -1.658  12.552  -6.142  1.00  0.94           C  
ATOM   1415  CG  LEU A  44      -1.422  11.630  -7.337  1.00  1.43           C  
ATOM   1416  CD1 LEU A  44      -2.611  11.660  -8.282  1.00  2.01           C  
ATOM   1417  CD2 LEU A  44      -0.154  12.022  -8.072  1.00  1.96           C  
ATOM   1418  H   LEU A  44      -3.018  12.847  -3.274  1.00  0.61           H  
ATOM   1419  HA  LEU A  44      -3.744  12.128  -5.874  1.00  1.01           H  
ATOM   1420  HB2 LEU A  44      -1.830  13.546  -6.527  1.00  1.36           H  
ATOM   1421  HB3 LEU A  44      -0.773  12.586  -5.547  1.00  1.09           H  
ATOM   1422  HG  LEU A  44      -1.300  10.615  -6.990  1.00  1.51           H  
ATOM   1423 HD11 LEU A  44      -2.402  11.046  -9.150  1.00  2.48           H  
ATOM   1424 HD12 LEU A  44      -2.802  12.675  -8.602  1.00  2.40           H  
ATOM   1425 HD13 LEU A  44      -3.485  11.271  -7.783  1.00  2.29           H  
ATOM   1426 HD21 LEU A  44       0.019  11.335  -8.890  1.00  2.34           H  
ATOM   1427 HD22 LEU A  44       0.686  11.983  -7.394  1.00  2.34           H  
ATOM   1428 HD23 LEU A  44      -0.252  13.025  -8.464  1.00  2.37           H  
ATOM   1429  N   GLY A  45      -1.382  10.492  -4.312  1.00  0.51           N  
ATOM   1430  CA  GLY A  45      -1.045   9.225  -3.693  1.00  0.69           C  
ATOM   1431  C   GLY A  45      -0.492   8.223  -4.686  1.00  0.63           C  
ATOM   1432  O   GLY A  45       0.591   7.677  -4.486  1.00  0.67           O  
ATOM   1433  H   GLY A  45      -0.671  11.129  -4.456  1.00  0.51           H  
ATOM   1434  HA2 GLY A  45      -0.332   9.355  -2.920  1.00  0.84           H  
ATOM   1435  HA3 GLY A  45      -1.930   8.792  -3.253  1.00  0.87           H  
ATOM   1436  N   VAL A  46      -1.230   7.981  -5.760  1.00  0.60           N  
ATOM   1437  CA  VAL A  46      -0.826   7.018  -6.778  1.00  0.55           C  
ATOM   1438  C   VAL A  46      -1.237   7.517  -8.159  1.00  0.57           C  
ATOM   1439  O   VAL A  46      -2.238   8.221  -8.300  1.00  0.68           O  
ATOM   1440  CB  VAL A  46      -1.466   5.628  -6.542  1.00  0.62           C  
ATOM   1441  CG1 VAL A  46      -0.876   4.591  -7.487  1.00  0.81           C  
ATOM   1442  CG2 VAL A  46      -1.307   5.179  -5.097  1.00  0.82           C  
ATOM   1443  H   VAL A  46      -2.093   8.442  -5.869  1.00  0.65           H  
ATOM   1444  HA  VAL A  46       0.238   6.919  -6.759  1.00  0.54           H  
ATOM   1445  HB  VAL A  46      -2.517   5.697  -6.756  1.00  0.94           H  
ATOM   1446 HG11 VAL A  46      -1.201   3.617  -7.211  1.00  1.34           H  
ATOM   1447 HG12 VAL A  46       0.204   4.628  -7.446  1.00  1.23           H  
ATOM   1448 HG13 VAL A  46      -1.202   4.796  -8.495  1.00  1.50           H  
ATOM   1449 HG21 VAL A  46      -1.868   5.843  -4.455  1.00  1.33           H  
ATOM   1450 HG22 VAL A  46      -0.267   5.214  -4.820  1.00  1.46           H  
ATOM   1451 HG23 VAL A  46      -1.674   4.183  -4.975  1.00  1.28           H  
ATOM   1452  N   ASP A  47      -0.481   7.123  -9.167  1.00  0.53           N  
ATOM   1453  CA  ASP A  47      -0.786   7.455 -10.543  1.00  0.61           C  
ATOM   1454  C   ASP A  47      -1.484   6.276 -11.199  1.00  0.62           C  
ATOM   1455  O   ASP A  47      -0.958   5.157 -11.188  1.00  0.60           O  
ATOM   1456  CB  ASP A  47       0.490   7.794 -11.302  1.00  0.67           C  
ATOM   1457  CG  ASP A  47       0.267   7.928 -12.793  1.00  0.84           C  
ATOM   1458  OD1 ASP A  47      -0.551   8.777 -13.194  1.00  1.39           O  
ATOM   1459  OD2 ASP A  47       0.893   7.175 -13.569  1.00  1.31           O  
ATOM   1460  H   ASP A  47       0.303   6.569  -8.985  1.00  0.49           H  
ATOM   1461  HA  ASP A  47      -1.439   8.322 -10.565  1.00  0.73           H  
ATOM   1462  HB2 ASP A  47       0.904   8.717 -10.926  1.00  0.73           H  
ATOM   1463  HB3 ASP A  47       1.170   7.003 -11.134  1.00  0.64           H  
ATOM   1464  N   LYS A  48      -2.664   6.524 -11.753  1.00  0.77           N  
ATOM   1465  CA  LYS A  48      -3.497   5.462 -12.310  1.00  0.90           C  
ATOM   1466  C   LYS A  48      -3.028   5.031 -13.694  1.00  0.91           C  
ATOM   1467  O   LYS A  48      -2.935   3.838 -13.981  1.00  1.07           O  
ATOM   1468  CB  LYS A  48      -4.956   5.918 -12.395  1.00  1.18           C  
ATOM   1469  CG  LYS A  48      -5.561   6.329 -11.065  1.00  1.12           C  
ATOM   1470  CD  LYS A  48      -5.538   5.191 -10.059  1.00  0.95           C  
ATOM   1471  CE  LYS A  48      -4.626   5.507  -8.884  1.00  1.64           C  
ATOM   1472  NZ  LYS A  48      -5.074   6.715  -8.142  1.00  2.47           N  
ATOM   1473  H   LYS A  48      -2.984   7.456 -11.808  1.00  0.86           H  
ATOM   1474  HA  LYS A  48      -3.440   4.604 -11.654  1.00  0.90           H  
ATOM   1475  HB2 LYS A  48      -5.018   6.766 -13.063  1.00  1.53           H  
ATOM   1476  HB3 LYS A  48      -5.556   5.111 -12.801  1.00  1.68           H  
ATOM   1477  HG2 LYS A  48      -5.011   7.179 -10.684  1.00  1.83           H  
ATOM   1478  HG3 LYS A  48      -6.588   6.622 -11.233  1.00  1.78           H  
ATOM   1479  HD2 LYS A  48      -6.539   5.052  -9.681  1.00  1.63           H  
ATOM   1480  HD3 LYS A  48      -5.207   4.273 -10.524  1.00  1.40           H  
ATOM   1481  HE2 LYS A  48      -4.637   4.671  -8.212  1.00  2.01           H  
ATOM   1482  HE3 LYS A  48      -3.620   5.665  -9.247  1.00  1.97           H  
ATOM   1483  HZ1 LYS A  48      -4.420   7.502  -8.335  1.00  2.78           H  
ATOM   1484  HZ2 LYS A  48      -5.063   6.533  -7.122  1.00  2.88           H  
ATOM   1485  HZ3 LYS A  48      -6.031   7.011  -8.428  1.00  2.95           H  
ATOM   1486  N   LYS A  49      -2.727   6.004 -14.544  1.00  0.89           N  
ATOM   1487  CA  LYS A  49      -2.460   5.726 -15.951  1.00  0.98           C  
ATOM   1488  C   LYS A  49      -1.103   5.070 -16.168  1.00  0.84           C  
ATOM   1489  O   LYS A  49      -0.842   4.506 -17.235  1.00  0.96           O  
ATOM   1490  CB  LYS A  49      -2.563   7.009 -16.780  1.00  1.19           C  
ATOM   1491  CG  LYS A  49      -1.653   8.133 -16.310  1.00  1.20           C  
ATOM   1492  CD  LYS A  49      -1.724   9.323 -17.250  1.00  1.52           C  
ATOM   1493  CE  LYS A  49      -1.154   8.982 -18.617  1.00  2.17           C  
ATOM   1494  NZ  LYS A  49      -1.378  10.068 -19.606  1.00  2.61           N  
ATOM   1495  H   LYS A  49      -2.690   6.927 -14.214  1.00  0.91           H  
ATOM   1496  HA  LYS A  49      -3.222   5.041 -16.303  1.00  1.14           H  
ATOM   1497  HB2 LYS A  49      -2.335   6.762 -17.803  1.00  1.30           H  
ATOM   1498  HB3 LYS A  49      -3.585   7.361 -16.732  1.00  1.48           H  
ATOM   1499  HG2 LYS A  49      -1.967   8.455 -15.330  1.00  1.33           H  
ATOM   1500  HG3 LYS A  49      -0.634   7.775 -16.263  1.00  1.14           H  
ATOM   1501  HD2 LYS A  49      -2.753   9.633 -17.364  1.00  1.72           H  
ATOM   1502  HD3 LYS A  49      -1.150  10.134 -16.826  1.00  1.88           H  
ATOM   1503  HE2 LYS A  49      -0.093   8.819 -18.518  1.00  2.57           H  
ATOM   1504  HE3 LYS A  49      -1.615   8.086 -18.999  1.00  2.70           H  
ATOM   1505  HZ1 LYS A  49      -0.921  10.948 -19.286  1.00  2.96           H  
ATOM   1506  HZ2 LYS A  49      -2.396  10.244 -19.726  1.00  2.90           H  
ATOM   1507  HZ3 LYS A  49      -0.976   9.799 -20.525  1.00  2.98           H  
ATOM   1508  N   GLY A  50      -0.230   5.147 -15.176  1.00  0.75           N  
ATOM   1509  CA  GLY A  50       1.063   4.517 -15.305  1.00  0.86           C  
ATOM   1510  C   GLY A  50       1.322   3.471 -14.254  1.00  0.77           C  
ATOM   1511  O   GLY A  50       2.142   2.571 -14.457  1.00  1.01           O  
ATOM   1512  H   GLY A  50      -0.426   5.674 -14.375  1.00  0.75           H  
ATOM   1513  HA2 GLY A  50       1.173   4.052 -16.276  1.00  1.04           H  
ATOM   1514  HA3 GLY A  50       1.819   5.282 -15.211  1.00  0.98           H  
ATOM   1515  N   GLY A  51       0.631   3.579 -13.131  1.00  0.58           N  
ATOM   1516  CA  GLY A  51       0.824   2.631 -12.064  1.00  0.60           C  
ATOM   1517  C   GLY A  51       2.064   2.954 -11.263  1.00  0.55           C  
ATOM   1518  O   GLY A  51       3.069   2.247 -11.341  1.00  0.62           O  
ATOM   1519  H   GLY A  51      -0.009   4.306 -12.997  1.00  0.61           H  
ATOM   1520  HA2 GLY A  51      -0.036   2.672 -11.420  1.00  0.62           H  
ATOM   1521  HA3 GLY A  51       0.911   1.632 -12.469  1.00  0.73           H  
ATOM   1522  N   ARG A  52       2.000   4.026 -10.497  1.00  0.49           N  
ATOM   1523  CA  ARG A  52       3.154   4.489  -9.737  1.00  0.50           C  
ATOM   1524  C   ARG A  52       2.700   5.389  -8.591  1.00  0.55           C  
ATOM   1525  O   ARG A  52       1.913   6.294  -8.798  1.00  0.69           O  
ATOM   1526  CB  ARG A  52       4.099   5.240 -10.681  1.00  0.61           C  
ATOM   1527  CG  ARG A  52       3.374   6.276 -11.523  1.00  1.38           C  
ATOM   1528  CD  ARG A  52       4.303   7.038 -12.446  1.00  2.00           C  
ATOM   1529  NE  ARG A  52       3.598   8.133 -13.111  1.00  2.60           N  
ATOM   1530  CZ  ARG A  52       4.012   9.399 -13.106  1.00  3.32           C  
ATOM   1531  NH1 ARG A  52       5.177   9.719 -12.554  1.00  3.64           N  
ATOM   1532  NH2 ARG A  52       3.270  10.344 -13.677  1.00  4.09           N  
ATOM   1533  H   ARG A  52       1.154   4.534 -10.442  1.00  0.51           H  
ATOM   1534  HA  ARG A  52       3.671   3.628  -9.329  1.00  0.52           H  
ATOM   1535  HB2 ARG A  52       4.875   5.679 -10.117  1.00  1.06           H  
ATOM   1536  HB3 ARG A  52       4.538   4.518 -11.355  1.00  1.38           H  
ATOM   1537  HG2 ARG A  52       2.613   5.799 -12.118  1.00  1.95           H  
ATOM   1538  HG3 ARG A  52       2.932   6.985 -10.852  1.00  1.76           H  
ATOM   1539  HD2 ARG A  52       5.144   7.394 -11.904  1.00  2.46           H  
ATOM   1540  HD3 ARG A  52       4.650   6.353 -13.206  1.00  2.24           H  
ATOM   1541  HE  ARG A  52       2.769   7.912 -13.581  1.00  2.81           H  
ATOM   1542 HH11 ARG A  52       5.768   9.038 -12.137  1.00  3.41           H  
ATOM   1543 HH12 ARG A  52       5.473  10.677 -12.554  1.00  4.35           H  
ATOM   1544 HH21 ARG A  52       2.398  10.106 -14.111  1.00  4.25           H  
ATOM   1545 HH22 ARG A  52       3.578  11.298 -13.675  1.00  4.71           H  
ATOM   1546  N   TRP A  53       3.188   5.142  -7.386  1.00  0.61           N  
ATOM   1547  CA  TRP A  53       2.700   5.865  -6.208  1.00  0.67           C  
ATOM   1548  C   TRP A  53       3.468   7.172  -6.004  1.00  0.79           C  
ATOM   1549  O   TRP A  53       4.675   7.148  -5.781  1.00  1.04           O  
ATOM   1550  CB  TRP A  53       2.850   5.008  -4.948  1.00  0.88           C  
ATOM   1551  CG  TRP A  53       2.121   3.691  -4.968  1.00  0.82           C  
ATOM   1552  CD1 TRP A  53       2.175   2.728  -5.933  1.00  0.71           C  
ATOM   1553  CD2 TRP A  53       1.263   3.180  -3.942  1.00  1.10           C  
ATOM   1554  NE1 TRP A  53       1.389   1.660  -5.578  1.00  0.94           N  
ATOM   1555  CE2 TRP A  53       0.821   1.913  -4.359  1.00  1.20           C  
ATOM   1556  CE3 TRP A  53       0.822   3.675  -2.712  1.00  1.38           C  
ATOM   1557  CZ2 TRP A  53      -0.043   1.134  -3.590  1.00  1.58           C  
ATOM   1558  CZ3 TRP A  53      -0.032   2.902  -1.949  1.00  1.72           C  
ATOM   1559  CH2 TRP A  53      -0.458   1.644  -2.390  1.00  1.82           C  
ATOM   1560  H   TRP A  53       3.920   4.489  -7.283  1.00  0.70           H  
ATOM   1561  HA  TRP A  53       1.661   6.075  -6.344  1.00  0.60           H  
ATOM   1562  HB2 TRP A  53       3.871   4.800  -4.816  1.00  1.05           H  
ATOM   1563  HB3 TRP A  53       2.487   5.574  -4.101  1.00  1.16           H  
ATOM   1564  HD1 TRP A  53       2.744   2.799  -6.842  1.00  0.63           H  
ATOM   1565  HE1 TRP A  53       1.258   0.852  -6.095  1.00  1.01           H  
ATOM   1566  HE3 TRP A  53       1.144   4.638  -2.373  1.00  1.39           H  
ATOM   1567  HZ2 TRP A  53      -0.380   0.161  -3.918  1.00  1.72           H  
ATOM   1568  HZ3 TRP A  53      -0.385   3.267  -0.998  1.00  1.95           H  
ATOM   1569  HH2 TRP A  53      -1.126   1.075  -1.762  1.00  2.13           H  
ATOM   1570  N   TYR A  54       2.764   8.303  -6.077  1.00  0.69           N  
ATOM   1571  CA  TYR A  54       3.367   9.624  -5.848  1.00  0.88           C  
ATOM   1572  C   TYR A  54       2.349  10.577  -5.276  1.00  0.65           C  
ATOM   1573  O   TYR A  54       1.158  10.439  -5.534  1.00  0.65           O  
ATOM   1574  CB  TYR A  54       3.868  10.255  -7.137  1.00  1.24           C  
ATOM   1575  CG  TYR A  54       4.930   9.472  -7.828  1.00  1.03           C  
ATOM   1576  CD1 TYR A  54       4.589   8.511  -8.759  1.00  0.97           C  
ATOM   1577  CD2 TYR A  54       6.269   9.706  -7.556  1.00  1.31           C  
ATOM   1578  CE1 TYR A  54       5.575   7.793  -9.412  1.00  1.28           C  
ATOM   1579  CE2 TYR A  54       7.257   8.992  -8.203  1.00  1.72           C  
ATOM   1580  CZ  TYR A  54       6.905   8.037  -9.131  1.00  1.72           C  
ATOM   1581  OH  TYR A  54       7.888   7.322  -9.781  1.00  2.29           O  
ATOM   1582  H   TYR A  54       1.809   8.258  -6.311  1.00  0.59           H  
ATOM   1583  HA  TYR A  54       4.187   9.523  -5.159  1.00  1.12           H  
ATOM   1584  HB2 TYR A  54       3.036  10.368  -7.825  1.00  1.72           H  
ATOM   1585  HB3 TYR A  54       4.270  11.241  -6.919  1.00  1.73           H  
ATOM   1586  HD1 TYR A  54       3.547   8.319  -8.979  1.00  0.98           H  
ATOM   1587  HD2 TYR A  54       6.542  10.456  -6.826  1.00  1.40           H  
ATOM   1588  HE1 TYR A  54       5.337   7.078 -10.104  1.00  1.35           H  
ATOM   1589  HE2 TYR A  54       8.296   9.189  -7.988  1.00  2.13           H  
ATOM   1590  HH  TYR A  54       7.953   7.614 -10.696  1.00  2.56           H  
ATOM   1591  N   GLU A  55       2.806  11.577  -4.547  1.00  0.56           N  
ATOM   1592  CA  GLU A  55       1.890  12.589  -4.056  1.00  0.50           C  
ATOM   1593  C   GLU A  55       2.393  13.975  -4.411  1.00  0.51           C  
ATOM   1594  O   GLU A  55       3.504  14.124  -4.892  1.00  0.60           O  
ATOM   1595  CB  GLU A  55       1.659  12.424  -2.561  1.00  0.63           C  
ATOM   1596  CG  GLU A  55       1.009  11.096  -2.247  1.00  0.86           C  
ATOM   1597  CD  GLU A  55       0.469  11.003  -0.848  1.00  1.62           C  
ATOM   1598  OE1 GLU A  55      -0.682  11.412  -0.636  1.00  2.40           O  
ATOM   1599  OE2 GLU A  55       1.195  10.528   0.041  1.00  2.04           O  
ATOM   1600  H   GLU A  55       3.764  11.636  -4.321  1.00  0.61           H  
ATOM   1601  HA  GLU A  55       0.946  12.478  -4.556  1.00  0.53           H  
ATOM   1602  HB2 GLU A  55       2.601  12.487  -2.039  1.00  0.70           H  
ATOM   1603  HB3 GLU A  55       1.012  13.192  -2.226  1.00  0.70           H  
ATOM   1604  HG2 GLU A  55       0.204  11.004  -2.893  1.00  1.28           H  
ATOM   1605  HG3 GLU A  55       1.716  10.297  -2.409  1.00  0.95           H  
ATOM   1606  N   ILE A  56       1.575  14.986  -4.201  1.00  0.52           N  
ATOM   1607  CA  ILE A  56       1.923  16.324  -4.645  1.00  0.62           C  
ATOM   1608  C   ILE A  56       2.701  17.085  -3.576  1.00  0.63           C  
ATOM   1609  O   ILE A  56       2.129  17.585  -2.611  1.00  0.69           O  
ATOM   1610  CB  ILE A  56       0.662  17.131  -5.024  1.00  0.76           C  
ATOM   1611  CG1 ILE A  56      -0.238  16.321  -5.963  1.00  0.83           C  
ATOM   1612  CG2 ILE A  56       1.050  18.453  -5.671  1.00  0.93           C  
ATOM   1613  CD1 ILE A  56       0.433  15.920  -7.262  1.00  0.93           C  
ATOM   1614  H   ILE A  56       0.694  14.817  -3.831  1.00  0.54           H  
ATOM   1615  HA  ILE A  56       2.539  16.241  -5.538  1.00  0.65           H  
ATOM   1616  HB  ILE A  56       0.118  17.354  -4.124  1.00  0.77           H  
ATOM   1617 HG12 ILE A  56      -0.562  15.420  -5.468  1.00  0.87           H  
ATOM   1618 HG13 ILE A  56      -1.109  16.912  -6.213  1.00  1.01           H  
ATOM   1619 HG21 ILE A  56       1.558  19.076  -4.951  1.00  1.29           H  
ATOM   1620 HG22 ILE A  56       0.161  18.967  -6.013  1.00  1.57           H  
ATOM   1621 HG23 ILE A  56       1.702  18.273  -6.513  1.00  1.33           H  
ATOM   1622 HD11 ILE A  56      -0.274  15.376  -7.872  1.00  1.33           H  
ATOM   1623 HD12 ILE A  56       1.282  15.288  -7.058  1.00  1.41           H  
ATOM   1624 HD13 ILE A  56       0.756  16.799  -7.796  1.00  1.39           H  
ATOM   1625  N   ASP A  57       4.012  17.146  -3.759  1.00  0.71           N  
ATOM   1626  CA  ASP A  57       4.871  18.026  -2.968  1.00  0.77           C  
ATOM   1627  C   ASP A  57       4.685  19.474  -3.431  1.00  0.89           C  
ATOM   1628  O   ASP A  57       4.159  19.724  -4.516  1.00  0.93           O  
ATOM   1629  CB  ASP A  57       6.341  17.604  -3.129  1.00  0.86           C  
ATOM   1630  CG  ASP A  57       7.292  18.324  -2.188  1.00  0.98           C  
ATOM   1631  OD1 ASP A  57       7.568  19.519  -2.405  1.00  1.14           O  
ATOM   1632  OD2 ASP A  57       7.758  17.699  -1.217  1.00  1.14           O  
ATOM   1633  H   ASP A  57       4.414  16.629  -4.483  1.00  0.80           H  
ATOM   1634  HA  ASP A  57       4.598  17.934  -1.942  1.00  0.76           H  
ATOM   1635  HB2 ASP A  57       6.429  16.575  -2.939  1.00  0.85           H  
ATOM   1636  HB3 ASP A  57       6.662  17.799  -4.143  1.00  0.91           H  
ATOM   1637  N   GLU A  58       5.115  20.422  -2.616  1.00  1.00           N  
ATOM   1638  CA  GLU A  58       5.018  21.831  -2.964  1.00  1.17           C  
ATOM   1639  C   GLU A  58       5.947  22.164  -4.132  1.00  1.28           C  
ATOM   1640  O   GLU A  58       5.681  23.087  -4.904  1.00  1.44           O  
ATOM   1641  CB  GLU A  58       5.345  22.709  -1.750  1.00  1.28           C  
ATOM   1642  CG  GLU A  58       6.653  22.346  -1.065  1.00  1.29           C  
ATOM   1643  CD  GLU A  58       6.998  23.291   0.066  1.00  1.48           C  
ATOM   1644  OE1 GLU A  58       6.547  23.050   1.204  1.00  1.50           O  
ATOM   1645  OE2 GLU A  58       7.715  24.282  -0.176  1.00  1.73           O  
ATOM   1646  H   GLU A  58       5.502  20.164  -1.763  1.00  0.99           H  
ATOM   1647  HA  GLU A  58       3.999  22.034  -3.269  1.00  1.18           H  
ATOM   1648  HB2 GLU A  58       5.394  23.745  -2.063  1.00  1.43           H  
ATOM   1649  HB3 GLU A  58       4.549  22.603  -1.029  1.00  1.27           H  
ATOM   1650  HG2 GLU A  58       6.577  21.354  -0.658  1.00  1.16           H  
ATOM   1651  HG3 GLU A  58       7.451  22.377  -1.794  1.00  1.38           H  
ATOM   1652  N   GLN A  59       7.021  21.395  -4.269  1.00  1.24           N  
ATOM   1653  CA  GLN A  59       7.982  21.607  -5.343  1.00  1.38           C  
ATOM   1654  C   GLN A  59       7.691  20.681  -6.523  1.00  1.31           C  
ATOM   1655  O   GLN A  59       8.354  20.755  -7.559  1.00  1.45           O  
ATOM   1656  CB  GLN A  59       9.410  21.382  -4.833  1.00  1.50           C  
ATOM   1657  CG  GLN A  59       9.735  19.927  -4.527  1.00  1.45           C  
ATOM   1658  CD  GLN A  59      10.540  19.758  -3.249  1.00  1.59           C  
ATOM   1659  OE1 GLN A  59      11.342  18.835  -3.120  1.00  1.94           O  
ATOM   1660  NE2 GLN A  59      10.319  20.641  -2.288  1.00  1.52           N  
ATOM   1661  H   GLN A  59       7.186  20.665  -3.637  1.00  1.15           H  
ATOM   1662  HA  GLN A  59       7.905  22.632  -5.690  1.00  1.48           H  
ATOM   1663  HB2 GLN A  59      10.093  21.716  -5.605  1.00  1.62           H  
ATOM   1664  HB3 GLN A  59       9.553  21.998  -3.972  1.00  1.56           H  
ATOM   1665  HG2 GLN A  59       8.825  19.354  -4.432  1.00  1.28           H  
ATOM   1666  HG3 GLN A  59      10.317  19.528  -5.346  1.00  1.54           H  
ATOM   1667 HE21 GLN A  59       9.657  21.348  -2.398  1.00  1.53           H  
ATOM   1668 HE22 GLN A  59      10.850  20.546  -1.470  1.00  1.63           H  
ATOM   1669  N   GLY A  60       6.695  19.814  -6.368  1.00  1.14           N  
ATOM   1670  CA  GLY A  60       6.370  18.869  -7.421  1.00  1.12           C  
ATOM   1671  C   GLY A  60       5.670  17.633  -6.895  1.00  0.97           C  
ATOM   1672  O   GLY A  60       4.545  17.710  -6.406  1.00  0.92           O  
ATOM   1673  H   GLY A  60       6.162  19.814  -5.555  1.00  1.06           H  
ATOM   1674  HA2 GLY A  60       5.716  19.358  -8.130  1.00  1.18           H  
ATOM   1675  HA3 GLY A  60       7.277  18.569  -7.937  1.00  1.20           H  
ATOM   1676  N   GLU A  61       6.331  16.488  -6.989  1.00  0.97           N  
ATOM   1677  CA  GLU A  61       5.761  15.246  -6.491  1.00  0.87           C  
ATOM   1678  C   GLU A  61       6.582  14.717  -5.326  1.00  0.86           C  
ATOM   1679  O   GLU A  61       7.776  14.438  -5.474  1.00  1.00           O  
ATOM   1680  CB  GLU A  61       5.695  14.165  -7.578  1.00  1.00           C  
ATOM   1681  CG  GLU A  61       5.113  14.628  -8.900  1.00  1.12           C  
ATOM   1682  CD  GLU A  61       6.192  14.932  -9.915  1.00  1.33           C  
ATOM   1683  OE1 GLU A  61       6.914  13.994 -10.316  1.00  1.72           O  
ATOM   1684  OE2 GLU A  61       6.329  16.104 -10.317  1.00  1.63           O  
ATOM   1685  H   GLU A  61       7.225  16.466  -7.401  1.00  1.08           H  
ATOM   1686  HA  GLU A  61       4.756  15.439  -6.159  1.00  0.79           H  
ATOM   1687  HB2 GLU A  61       6.693  13.775  -7.753  1.00  1.28           H  
ATOM   1688  HB3 GLU A  61       5.077  13.358  -7.211  1.00  1.02           H  
ATOM   1689  HG2 GLU A  61       4.486  13.841  -9.293  1.00  1.29           H  
ATOM   1690  HG3 GLU A  61       4.516  15.518  -8.748  1.00  1.38           H  
ATOM   1691  N   GLU A  62       5.951  14.597  -4.168  1.00  0.77           N  
ATOM   1692  CA  GLU A  62       6.567  13.969  -3.033  1.00  0.84           C  
ATOM   1693  C   GLU A  62       6.557  12.452  -3.227  1.00  0.80           C  
ATOM   1694  O   GLU A  62       6.080  11.937  -4.246  1.00  0.72           O  
ATOM   1695  CB  GLU A  62       5.854  14.377  -1.737  1.00  0.93           C  
ATOM   1696  CG  GLU A  62       6.798  14.785  -0.600  1.00  1.34           C  
ATOM   1697  CD  GLU A  62       7.653  13.650  -0.063  1.00  1.60           C  
ATOM   1698  OE1 GLU A  62       7.110  12.744   0.597  1.00  2.12           O  
ATOM   1699  OE2 GLU A  62       8.881  13.652  -0.310  1.00  1.91           O  
ATOM   1700  H   GLU A  62       5.019  14.880  -4.096  1.00  0.70           H  
ATOM   1701  HA  GLU A  62       7.602  14.297  -2.990  1.00  0.96           H  
ATOM   1702  HB2 GLU A  62       5.205  15.218  -1.936  1.00  0.97           H  
ATOM   1703  HB3 GLU A  62       5.241  13.561  -1.386  1.00  1.22           H  
ATOM   1704  HG2 GLU A  62       7.464  15.532  -0.982  1.00  1.58           H  
ATOM   1705  HG3 GLU A  62       6.233  15.205   0.181  1.00  1.85           H  
ATOM   1706  N   HIS A  63       6.965  11.786  -2.171  1.00  1.08           N  
ATOM   1707  CA  HIS A  63       7.458  10.414  -2.146  1.00  1.14           C  
ATOM   1708  C   HIS A  63       6.864   9.456  -3.184  1.00  1.07           C  
ATOM   1709  O   HIS A  63       5.650   9.380  -3.387  1.00  1.50           O  
ATOM   1710  CB  HIS A  63       7.169   9.858  -0.758  1.00  1.70           C  
ATOM   1711  CG  HIS A  63       5.710   9.626  -0.514  1.00  2.03           C  
ATOM   1712  ND1 HIS A  63       5.208   8.426  -0.069  1.00  2.45           N  
ATOM   1713  CD2 HIS A  63       4.640  10.443  -0.699  1.00  2.16           C  
ATOM   1714  CE1 HIS A  63       3.896   8.507   0.011  1.00  2.84           C  
ATOM   1715  NE2 HIS A  63       3.530   9.714  -0.363  1.00  2.67           N  
ATOM   1716  H   HIS A  63       6.893  12.207  -1.317  1.00  1.35           H  
ATOM   1717  HA  HIS A  63       8.528  10.456  -2.266  1.00  1.14           H  
ATOM   1718  HB2 HIS A  63       7.680   8.912  -0.643  1.00  1.84           H  
ATOM   1719  HB3 HIS A  63       7.532  10.541  -0.010  1.00  1.89           H  
ATOM   1720  HD1 HIS A  63       5.736   7.637   0.160  1.00  2.51           H  
ATOM   1721  HD2 HIS A  63       4.659  11.468  -1.041  1.00  1.96           H  
ATOM   1722  HE1 HIS A  63       3.234   7.717   0.331  1.00  3.26           H  
ATOM   1723  HE2 HIS A  63       2.674  10.097  -0.157  1.00  2.93           H  
ATOM   1724  N   THR A  64       7.758   8.714  -3.822  1.00  0.86           N  
ATOM   1725  CA  THR A  64       7.376   7.541  -4.578  1.00  1.00           C  
ATOM   1726  C   THR A  64       7.129   6.390  -3.603  1.00  1.30           C  
ATOM   1727  O   THR A  64       7.990   6.070  -2.781  1.00  2.19           O  
ATOM   1728  CB  THR A  64       8.463   7.153  -5.611  1.00  1.50           C  
ATOM   1729  OG1 THR A  64       8.120   5.924  -6.268  1.00  2.32           O  
ATOM   1730  CG2 THR A  64       9.836   7.028  -4.951  1.00  1.99           C  
ATOM   1731  H   THR A  64       8.703   8.979  -3.784  1.00  0.94           H  
ATOM   1732  HA  THR A  64       6.475   7.768  -5.113  1.00  1.50           H  
ATOM   1733  HB  THR A  64       8.525   7.930  -6.336  1.00  1.82           H  
ATOM   1734  HG1 THR A  64       8.554   5.885  -7.124  1.00  2.55           H  
ATOM   1735 HG21 THR A  64       9.771   6.579  -3.979  1.00  2.53           H  
ATOM   1736 HG22 THR A  64      10.275   8.009  -4.859  1.00  2.34           H  
ATOM   1737 HG23 THR A  64      10.471   6.421  -5.581  1.00  2.30           H  
ATOM   1738  N   PHE A  65       5.950   5.790  -3.661  1.00  1.60           N  
ATOM   1739  CA  PHE A  65       5.576   4.785  -2.673  1.00  2.46           C  
ATOM   1740  C   PHE A  65       5.300   3.427  -3.324  1.00  2.10           C  
ATOM   1741  O   PHE A  65       4.770   2.519  -2.688  1.00  2.82           O  
ATOM   1742  CB  PHE A  65       4.353   5.270  -1.881  1.00  3.54           C  
ATOM   1743  CG  PHE A  65       4.187   4.614  -0.537  1.00  4.43           C  
ATOM   1744  CD1 PHE A  65       5.052   4.896   0.507  1.00  5.05           C  
ATOM   1745  CD2 PHE A  65       3.167   3.698  -0.325  1.00  4.94           C  
ATOM   1746  CE1 PHE A  65       4.903   4.283   1.736  1.00  6.14           C  
ATOM   1747  CE2 PHE A  65       3.015   3.080   0.902  1.00  6.01           C  
ATOM   1748  CZ  PHE A  65       3.870   3.426   1.957  1.00  6.59           C  
ATOM   1749  H   PHE A  65       5.323   6.025  -4.370  1.00  1.86           H  
ATOM   1750  HA  PHE A  65       6.398   4.648  -1.979  1.00  2.96           H  
ATOM   1751  HB2 PHE A  65       4.448   6.336  -1.709  1.00  3.77           H  
ATOM   1752  HB3 PHE A  65       3.460   5.098  -2.446  1.00  3.93           H  
ATOM   1753  HD1 PHE A  65       5.881   5.567   0.345  1.00  4.82           H  
ATOM   1754  HD2 PHE A  65       2.504   3.460  -1.113  1.00  4.65           H  
ATOM   1755  HE1 PHE A  65       5.561   4.548   2.549  1.00  6.74           H  
ATOM   1756  HE2 PHE A  65       2.228   2.379   1.046  1.00  6.49           H  
ATOM   1757  HZ  PHE A  65       3.761   2.963   2.915  1.00  7.51           H  
ATOM   1758  N   GLY A  66       5.673   3.278  -4.592  1.00  1.21           N  
ATOM   1759  CA  GLY A  66       5.529   1.987  -5.232  1.00  0.92           C  
ATOM   1760  C   GLY A  66       5.659   2.032  -6.741  1.00  0.77           C  
ATOM   1761  O   GLY A  66       5.227   2.991  -7.385  1.00  0.92           O  
ATOM   1762  H   GLY A  66       6.053   4.030  -5.097  1.00  1.08           H  
ATOM   1763  HA2 GLY A  66       6.283   1.336  -4.836  1.00  0.96           H  
ATOM   1764  HA3 GLY A  66       4.557   1.572  -4.989  1.00  0.94           H  
ATOM   1765  N   LEU A  67       6.259   0.984  -7.298  1.00  0.64           N  
ATOM   1766  CA  LEU A  67       6.338   0.807  -8.748  1.00  0.66           C  
ATOM   1767  C   LEU A  67       5.344  -0.269  -9.166  1.00  0.52           C  
ATOM   1768  O   LEU A  67       5.608  -1.459  -9.022  1.00  0.56           O  
ATOM   1769  CB  LEU A  67       7.762   0.427  -9.215  1.00  0.80           C  
ATOM   1770  CG  LEU A  67       8.417  -0.772  -8.502  1.00  0.73           C  
ATOM   1771  CD1 LEU A  67       9.375  -1.511  -9.427  1.00  1.06           C  
ATOM   1772  CD2 LEU A  67       9.171  -0.311  -7.275  1.00  1.09           C  
ATOM   1773  H   LEU A  67       6.619   0.277  -6.721  1.00  0.64           H  
ATOM   1774  HA  LEU A  67       6.062   1.740  -9.232  1.00  0.79           H  
ATOM   1775  HB2 LEU A  67       7.714   0.215 -10.279  1.00  1.16           H  
ATOM   1776  HB3 LEU A  67       8.394   1.296  -9.085  1.00  1.16           H  
ATOM   1777  HG  LEU A  67       7.667  -1.458  -8.199  1.00  1.21           H  
ATOM   1778 HD11 LEU A  67       9.807  -2.357  -8.908  1.00  1.58           H  
ATOM   1779 HD12 LEU A  67      10.165  -0.844  -9.746  1.00  1.47           H  
ATOM   1780 HD13 LEU A  67       8.836  -1.866 -10.294  1.00  1.64           H  
ATOM   1781 HD21 LEU A  67       9.201  -1.112  -6.563  1.00  1.57           H  
ATOM   1782 HD22 LEU A  67       8.711   0.556  -6.825  1.00  1.70           H  
ATOM   1783 HD23 LEU A  67      10.170  -0.078  -7.555  1.00  1.48           H  
ATOM   1784  N   ILE A  68       4.185   0.144  -9.651  1.00  0.45           N  
ATOM   1785  CA  ILE A  68       3.123  -0.804  -9.936  1.00  0.41           C  
ATOM   1786  C   ILE A  68       3.396  -1.567 -11.228  1.00  0.42           C  
ATOM   1787  O   ILE A  68       3.759  -0.990 -12.255  1.00  0.50           O  
ATOM   1788  CB  ILE A  68       1.737  -0.124 -10.005  1.00  0.48           C  
ATOM   1789  CG1 ILE A  68       1.470   0.673  -8.725  1.00  0.49           C  
ATOM   1790  CG2 ILE A  68       0.647  -1.161 -10.204  1.00  0.63           C  
ATOM   1791  CD1 ILE A  68       0.160   1.433  -8.741  1.00  0.59           C  
ATOM   1792  H   ILE A  68       4.044   1.102  -9.838  1.00  0.49           H  
ATOM   1793  HA  ILE A  68       3.093  -1.504  -9.117  1.00  0.41           H  
ATOM   1794  HB  ILE A  68       1.716   0.513 -10.842  1.00  0.52           H  
ATOM   1795 HG12 ILE A  68       1.453   0.001  -7.890  1.00  0.53           H  
ATOM   1796 HG13 ILE A  68       2.260   1.397  -8.579  1.00  0.49           H  
ATOM   1797 HG21 ILE A  68       0.721  -1.916  -9.439  1.00  1.28           H  
ATOM   1798 HG22 ILE A  68       0.754  -1.618 -11.172  1.00  1.21           H  
ATOM   1799 HG23 ILE A  68      -0.324  -0.710 -10.151  1.00  1.13           H  
ATOM   1800 HD11 ILE A  68      -0.668   0.744  -8.751  1.00  1.29           H  
ATOM   1801 HD12 ILE A  68       0.109   2.065  -9.592  1.00  1.10           H  
ATOM   1802 HD13 ILE A  68       0.100   2.034  -7.850  1.00  1.05           H  
ATOM   1803  N   ARG A  69       3.231  -2.872 -11.143  1.00  0.42           N  
ATOM   1804  CA  ARG A  69       3.481  -3.783 -12.247  1.00  0.48           C  
ATOM   1805  C   ARG A  69       2.167  -4.113 -12.946  1.00  0.44           C  
ATOM   1806  O   ARG A  69       2.139  -4.460 -14.125  1.00  0.53           O  
ATOM   1807  CB  ARG A  69       4.103  -5.071 -11.703  1.00  0.59           C  
ATOM   1808  CG  ARG A  69       5.065  -4.838 -10.545  1.00  1.09           C  
ATOM   1809  CD  ARG A  69       6.375  -4.234 -11.010  1.00  0.55           C  
ATOM   1810  NE  ARG A  69       7.238  -5.237 -11.630  1.00  1.19           N  
ATOM   1811  CZ  ARG A  69       8.079  -4.988 -12.631  1.00  1.41           C  
ATOM   1812  NH1 ARG A  69       8.159  -3.767 -13.150  1.00  1.67           N  
ATOM   1813  NH2 ARG A  69       8.834  -5.960 -13.120  1.00  2.16           N  
ATOM   1814  H   ARG A  69       2.895  -3.245 -10.303  1.00  0.42           H  
ATOM   1815  HA  ARG A  69       4.163  -3.327 -12.954  1.00  0.56           H  
ATOM   1816  HB2 ARG A  69       3.318  -5.728 -11.345  1.00  0.61           H  
ATOM   1817  HB3 ARG A  69       4.634  -5.568 -12.501  1.00  0.70           H  
ATOM   1818  HG2 ARG A  69       4.624  -4.191  -9.808  1.00  1.71           H  
ATOM   1819  HG3 ARG A  69       5.268  -5.787 -10.085  1.00  1.87           H  
ATOM   1820  HD2 ARG A  69       6.156  -3.436 -11.702  1.00  0.81           H  
ATOM   1821  HD3 ARG A  69       6.884  -3.824 -10.149  1.00  0.82           H  
ATOM   1822  HE  ARG A  69       7.198  -6.151 -11.273  1.00  1.93           H  
ATOM   1823 HH11 ARG A  69       7.604  -3.015 -12.812  1.00  1.76           H  
ATOM   1824 HH12 ARG A  69       8.795  -3.593 -13.906  1.00  2.24           H  
ATOM   1825 HH21 ARG A  69       8.774  -6.884 -12.738  1.00  2.70           H  
ATOM   1826 HH22 ARG A  69       9.469  -5.775 -13.873  1.00  2.44           H  
ATOM   1827  N   LYS A  70       1.078  -3.992 -12.198  1.00  0.37           N  
ATOM   1828  CA  LYS A  70      -0.239  -4.361 -12.682  1.00  0.37           C  
ATOM   1829  C   LYS A  70      -1.299  -3.554 -11.961  1.00  0.35           C  
ATOM   1830  O   LYS A  70      -1.457  -3.665 -10.744  1.00  0.37           O  
ATOM   1831  CB  LYS A  70      -0.489  -5.860 -12.479  1.00  0.44           C  
ATOM   1832  CG  LYS A  70      -1.961  -6.252 -12.494  1.00  0.45           C  
ATOM   1833  CD  LYS A  70      -2.148  -7.756 -12.347  1.00  0.64           C  
ATOM   1834  CE  LYS A  70      -1.870  -8.491 -13.648  1.00  1.01           C  
ATOM   1835  NZ  LYS A  70      -3.021  -8.415 -14.588  1.00  1.20           N  
ATOM   1836  H   LYS A  70       1.152  -3.692 -11.268  1.00  0.38           H  
ATOM   1837  HA  LYS A  70      -0.288  -4.144 -13.745  1.00  0.41           H  
ATOM   1838  HB2 LYS A  70       0.022  -6.403 -13.258  1.00  0.62           H  
ATOM   1839  HB3 LYS A  70      -0.085  -6.147 -11.538  1.00  0.58           H  
ATOM   1840  HG2 LYS A  70      -2.463  -5.780 -11.663  1.00  0.53           H  
ATOM   1841  HG3 LYS A  70      -2.409  -5.920 -13.421  1.00  0.64           H  
ATOM   1842  HD2 LYS A  70      -1.484  -8.135 -11.589  1.00  1.34           H  
ATOM   1843  HD3 LYS A  70      -3.168  -7.948 -12.053  1.00  1.30           H  
ATOM   1844  HE2 LYS A  70      -0.995  -8.072 -14.128  1.00  1.71           H  
ATOM   1845  HE3 LYS A  70      -1.681  -9.530 -13.418  1.00  1.60           H  
ATOM   1846  HZ1 LYS A  70      -3.869  -8.840 -14.158  1.00  1.65           H  
ATOM   1847  HZ2 LYS A  70      -2.799  -8.931 -15.463  1.00  1.68           H  
ATOM   1848  HZ3 LYS A  70      -3.226  -7.424 -14.829  1.00  1.59           H  
ATOM   1849  N   VAL A  71      -2.001  -2.731 -12.712  1.00  0.36           N  
ATOM   1850  CA  VAL A  71      -3.081  -1.933 -12.166  1.00  0.39           C  
ATOM   1851  C   VAL A  71      -4.396  -2.487 -12.699  1.00  0.37           C  
ATOM   1852  O   VAL A  71      -4.942  -1.978 -13.676  1.00  0.44           O  
ATOM   1853  CB  VAL A  71      -2.941  -0.438 -12.560  1.00  0.51           C  
ATOM   1854  CG1 VAL A  71      -3.747   0.442 -11.631  1.00  0.87           C  
ATOM   1855  CG2 VAL A  71      -1.486   0.009 -12.569  1.00  0.86           C  
ATOM   1856  H   VAL A  71      -1.800  -2.649 -13.673  1.00  0.39           H  
ATOM   1857  HA  VAL A  71      -3.080  -2.011 -11.082  1.00  0.40           H  
ATOM   1858  HB  VAL A  71      -3.324  -0.296 -13.563  1.00  1.08           H  
ATOM   1859 HG11 VAL A  71      -3.664   1.475 -11.941  1.00  1.56           H  
ATOM   1860 HG12 VAL A  71      -3.377   0.339 -10.620  1.00  1.45           H  
ATOM   1861 HG13 VAL A  71      -4.786   0.145 -11.663  1.00  1.26           H  
ATOM   1862 HG21 VAL A  71      -1.155   0.199 -11.569  1.00  1.52           H  
ATOM   1863 HG22 VAL A  71      -1.410   0.924 -13.135  1.00  1.15           H  
ATOM   1864 HG23 VAL A  71      -0.851  -0.733 -13.029  1.00  1.56           H  
ATOM   1865  N   ASP A  72      -4.886  -3.562 -12.081  1.00  0.34           N  
ATOM   1866  CA  ASP A  72      -6.003  -4.304 -12.648  1.00  0.34           C  
ATOM   1867  C   ASP A  72      -7.312  -3.966 -11.950  1.00  0.34           C  
ATOM   1868  O   ASP A  72      -7.905  -4.830 -11.306  1.00  0.35           O  
ATOM   1869  CB  ASP A  72      -5.734  -5.807 -12.556  1.00  0.39           C  
ATOM   1870  CG  ASP A  72      -6.151  -6.555 -13.806  1.00  0.85           C  
ATOM   1871  OD1 ASP A  72      -7.332  -6.952 -13.909  1.00  1.22           O  
ATOM   1872  OD2 ASP A  72      -5.288  -6.768 -14.690  1.00  1.30           O  
ATOM   1873  H   ASP A  72      -4.504  -3.850 -11.219  1.00  0.34           H  
ATOM   1874  HA  ASP A  72      -6.106  -4.031 -13.694  1.00  0.36           H  
ATOM   1875  HB2 ASP A  72      -4.676  -5.967 -12.423  1.00  0.41           H  
ATOM   1876  HB3 ASP A  72      -6.249  -6.240 -11.717  1.00  0.64           H  
ATOM   1877  N   GLU A  73      -7.721  -2.693 -12.069  1.00  0.37           N  
ATOM   1878  CA  GLU A  73      -9.015  -2.188 -11.564  1.00  0.39           C  
ATOM   1879  C   GLU A  73      -9.280  -2.627 -10.104  1.00  0.34           C  
ATOM   1880  O   GLU A  73      -8.361  -3.077  -9.415  1.00  0.32           O  
ATOM   1881  CB  GLU A  73     -10.152  -2.632 -12.512  1.00  0.49           C  
ATOM   1882  CG  GLU A  73     -10.517  -4.106 -12.429  1.00  0.55           C  
ATOM   1883  CD  GLU A  73     -11.686  -4.466 -13.315  1.00  0.81           C  
ATOM   1884  OE1 GLU A  73     -12.837  -4.159 -12.942  1.00  1.12           O  
ATOM   1885  OE2 GLU A  73     -11.463  -5.061 -14.390  1.00  0.92           O  
ATOM   1886  H   GLU A  73      -7.129  -2.045 -12.516  1.00  0.40           H  
ATOM   1887  HA  GLU A  73      -8.960  -1.109 -11.581  1.00  0.46           H  
ATOM   1888  HB2 GLU A  73     -11.023  -2.041 -12.349  1.00  0.54           H  
ATOM   1889  HB3 GLU A  73      -9.820  -2.444 -13.524  1.00  0.55           H  
ATOM   1890  HG2 GLU A  73      -9.680  -4.695 -12.751  1.00  0.56           H  
ATOM   1891  HG3 GLU A  73     -10.770  -4.360 -11.413  1.00  0.53           H  
ATOM   1892  N   PRO A  74     -10.504  -2.414  -9.561  1.00  0.37           N  
ATOM   1893  CA  PRO A  74     -10.915  -3.059  -8.310  1.00  0.41           C  
ATOM   1894  C   PRO A  74     -10.896  -4.578  -8.440  1.00  0.45           C  
ATOM   1895  O   PRO A  74     -11.917  -5.204  -8.729  1.00  0.76           O  
ATOM   1896  CB  PRO A  74     -12.343  -2.558  -8.081  1.00  0.47           C  
ATOM   1897  CG  PRO A  74     -12.433  -1.297  -8.864  1.00  0.44           C  
ATOM   1898  CD  PRO A  74     -11.542  -1.490 -10.057  1.00  0.44           C  
ATOM   1899  HA  PRO A  74     -10.288  -2.768  -7.496  1.00  0.43           H  
ATOM   1900  HB2 PRO A  74     -13.075  -3.275  -8.429  1.00  0.53           H  
ATOM   1901  HB3 PRO A  74     -12.484  -2.381  -7.034  1.00  0.54           H  
ATOM   1902  HG2 PRO A  74     -13.454  -1.133  -9.179  1.00  0.49           H  
ATOM   1903  HG3 PRO A  74     -12.086  -0.468  -8.266  1.00  0.47           H  
ATOM   1904  HD2 PRO A  74     -12.117  -1.935 -10.850  1.00  0.52           H  
ATOM   1905  HD3 PRO A  74     -11.114  -0.550 -10.371  1.00  0.50           H  
ATOM   1906  N   ASP A  75      -9.719  -5.147  -8.241  1.00  0.35           N  
ATOM   1907  CA  ASP A  75      -9.483  -6.573  -8.432  1.00  0.33           C  
ATOM   1908  C   ASP A  75      -8.085  -6.928  -7.953  1.00  0.30           C  
ATOM   1909  O   ASP A  75      -7.921  -7.582  -6.924  1.00  0.35           O  
ATOM   1910  CB  ASP A  75      -9.617  -6.957  -9.908  1.00  0.37           C  
ATOM   1911  CG  ASP A  75      -9.584  -8.456 -10.139  1.00  0.67           C  
ATOM   1912  OD1 ASP A  75      -8.476  -9.033 -10.213  1.00  1.12           O  
ATOM   1913  OD2 ASP A  75     -10.667  -9.073 -10.215  1.00  0.67           O  
ATOM   1914  H   ASP A  75      -8.965  -4.579  -7.949  1.00  0.52           H  
ATOM   1915  HA  ASP A  75     -10.197  -7.115  -7.844  1.00  0.37           H  
ATOM   1916  HB2 ASP A  75     -10.561  -6.591 -10.279  1.00  0.48           H  
ATOM   1917  HB3 ASP A  75      -8.835  -6.517 -10.483  1.00  0.49           H  
ATOM   1918  N   THR A  76      -7.071  -6.473  -8.689  1.00  0.28           N  
ATOM   1919  CA  THR A  76      -5.697  -6.807  -8.359  1.00  0.27           C  
ATOM   1920  C   THR A  76      -4.727  -5.662  -8.606  1.00  0.29           C  
ATOM   1921  O   THR A  76      -4.869  -4.896  -9.560  1.00  0.42           O  
ATOM   1922  CB  THR A  76      -5.226  -8.031  -9.150  1.00  0.28           C  
ATOM   1923  OG1 THR A  76      -5.983  -8.162 -10.360  1.00  0.31           O  
ATOM   1924  CG2 THR A  76      -5.365  -9.288  -8.309  1.00  0.29           C  
ATOM   1925  H   THR A  76      -7.239  -5.872  -9.449  1.00  0.31           H  
ATOM   1926  HA  THR A  76      -5.659  -7.045  -7.307  1.00  0.26           H  
ATOM   1927  HB  THR A  76      -4.179  -7.921  -9.410  1.00  0.31           H  
ATOM   1928  HG1 THR A  76      -6.858  -8.512 -10.182  1.00  0.40           H  
ATOM   1929 HG21 THR A  76      -4.628  -9.276  -7.525  1.00  1.09           H  
ATOM   1930 HG22 THR A  76      -5.206 -10.153  -8.935  1.00  1.06           H  
ATOM   1931 HG23 THR A  76      -6.356  -9.338  -7.876  1.00  1.01           H  
ATOM   1932  N   LEU A  77      -3.735  -5.557  -7.733  1.00  0.23           N  
ATOM   1933  CA  LEU A  77      -2.698  -4.548  -7.867  1.00  0.24           C  
ATOM   1934  C   LEU A  77      -1.341  -5.155  -7.541  1.00  0.26           C  
ATOM   1935  O   LEU A  77      -1.052  -5.455  -6.391  1.00  0.36           O  
ATOM   1936  CB  LEU A  77      -2.946  -3.358  -6.927  1.00  0.26           C  
ATOM   1937  CG  LEU A  77      -4.303  -2.654  -7.054  1.00  0.27           C  
ATOM   1938  CD1 LEU A  77      -5.384  -3.391  -6.277  1.00  0.88           C  
ATOM   1939  CD2 LEU A  77      -4.196  -1.224  -6.570  1.00  0.70           C  
ATOM   1940  H   LEU A  77      -3.702  -6.169  -6.958  1.00  0.23           H  
ATOM   1941  HA  LEU A  77      -2.688  -4.189  -8.882  1.00  0.24           H  
ATOM   1942  HB2 LEU A  77      -2.827  -3.694  -5.904  1.00  0.29           H  
ATOM   1943  HB3 LEU A  77      -2.168  -2.628  -7.128  1.00  0.30           H  
ATOM   1944  HG  LEU A  77      -4.599  -2.630  -8.094  1.00  0.57           H  
ATOM   1945 HD11 LEU A  77      -4.942  -4.107  -5.596  1.00  1.52           H  
ATOM   1946 HD12 LEU A  77      -6.022  -3.915  -6.971  1.00  1.49           H  
ATOM   1947 HD13 LEU A  77      -5.988  -2.694  -5.712  1.00  1.36           H  
ATOM   1948 HD21 LEU A  77      -5.171  -0.758  -6.553  1.00  1.25           H  
ATOM   1949 HD22 LEU A  77      -3.550  -0.676  -7.237  1.00  1.41           H  
ATOM   1950 HD23 LEU A  77      -3.771  -1.213  -5.589  1.00  1.18           H  
ATOM   1951  N   VAL A  78      -0.515  -5.358  -8.542  1.00  0.33           N  
ATOM   1952  CA  VAL A  78       0.833  -5.844  -8.296  1.00  0.37           C  
ATOM   1953  C   VAL A  78       1.770  -4.652  -8.234  1.00  0.37           C  
ATOM   1954  O   VAL A  78       1.912  -3.935  -9.217  1.00  0.42           O  
ATOM   1955  CB  VAL A  78       1.307  -6.821  -9.392  1.00  0.48           C  
ATOM   1956  CG1 VAL A  78       2.682  -7.386  -9.063  1.00  0.80           C  
ATOM   1957  CG2 VAL A  78       0.298  -7.940  -9.584  1.00  0.86           C  
ATOM   1958  H   VAL A  78      -0.803  -5.175  -9.466  1.00  0.42           H  
ATOM   1959  HA  VAL A  78       0.850  -6.368  -7.353  1.00  0.38           H  
ATOM   1960  HB  VAL A  78       1.393  -6.280 -10.320  1.00  0.97           H  
ATOM   1961 HG11 VAL A  78       2.648  -7.885  -8.105  1.00  1.38           H  
ATOM   1962 HG12 VAL A  78       3.410  -6.589  -9.029  1.00  1.23           H  
ATOM   1963 HG13 VAL A  78       2.974  -8.097  -9.825  1.00  1.56           H  
ATOM   1964 HG21 VAL A  78       0.532  -8.473 -10.494  1.00  1.50           H  
ATOM   1965 HG22 VAL A  78      -0.704  -7.544  -9.656  1.00  1.47           H  
ATOM   1966 HG23 VAL A  78       0.355  -8.619  -8.760  1.00  1.36           H  
ATOM   1967  N   ILE A  79       2.381  -4.408  -7.081  1.00  0.36           N  
ATOM   1968  CA  ILE A  79       3.215  -3.217  -6.914  1.00  0.43           C  
ATOM   1969  C   ILE A  79       4.599  -3.579  -6.389  1.00  0.46           C  
ATOM   1970  O   ILE A  79       4.792  -4.653  -5.812  1.00  0.52           O  
ATOM   1971  CB  ILE A  79       2.583  -2.161  -5.972  1.00  0.49           C  
ATOM   1972  CG1 ILE A  79       2.875  -2.483  -4.509  1.00  0.62           C  
ATOM   1973  CG2 ILE A  79       1.080  -2.081  -6.193  1.00  0.91           C  
ATOM   1974  CD1 ILE A  79       3.260  -1.270  -3.692  1.00  0.97           C  
ATOM   1975  H   ILE A  79       2.276  -5.028  -6.324  1.00  0.35           H  
ATOM   1976  HA  ILE A  79       3.352  -2.755  -7.873  1.00  0.47           H  
ATOM   1977  HB  ILE A  79       3.007  -1.199  -6.228  1.00  0.76           H  
ATOM   1978 HG12 ILE A  79       1.986  -2.891  -4.053  1.00  0.99           H  
ATOM   1979 HG13 ILE A  79       3.662  -3.198  -4.394  1.00  0.68           H  
ATOM   1980 HG21 ILE A  79       0.679  -1.248  -5.632  1.00  1.35           H  
ATOM   1981 HG22 ILE A  79       0.609  -2.995  -5.858  1.00  1.45           H  
ATOM   1982 HG23 ILE A  79       0.870  -1.937  -7.241  1.00  1.51           H  
ATOM   1983 HD11 ILE A  79       4.148  -0.821  -4.110  1.00  1.58           H  
ATOM   1984 HD12 ILE A  79       3.452  -1.565  -2.675  1.00  1.34           H  
ATOM   1985 HD13 ILE A  79       2.453  -0.553  -3.711  1.00  1.56           H  
ATOM   1986  N   GLY A  80       5.556  -2.693  -6.629  1.00  0.49           N  
ATOM   1987  CA  GLY A  80       6.896  -2.873  -6.116  1.00  0.54           C  
ATOM   1988  C   GLY A  80       7.245  -1.874  -5.022  1.00  0.53           C  
ATOM   1989  O   GLY A  80       6.529  -0.895  -4.809  1.00  0.59           O  
ATOM   1990  H   GLY A  80       5.354  -1.893  -7.148  1.00  0.51           H  
ATOM   1991  HA2 GLY A  80       7.004  -3.862  -5.717  1.00  0.59           H  
ATOM   1992  HA3 GLY A  80       7.597  -2.767  -6.914  1.00  0.59           H  
ATOM   1993  N   TRP A  81       8.377  -2.118  -4.382  1.00  0.69           N  
ATOM   1994  CA  TRP A  81       8.838  -1.370  -3.217  1.00  0.78           C  
ATOM   1995  C   TRP A  81       9.148   0.096  -3.500  1.00  0.60           C  
ATOM   1996  O   TRP A  81       9.786   0.434  -4.495  1.00  0.86           O  
ATOM   1997  CB  TRP A  81      10.101  -2.023  -2.655  1.00  1.29           C  
ATOM   1998  CG  TRP A  81      10.696  -1.250  -1.521  1.00  1.56           C  
ATOM   1999  CD1 TRP A  81      11.671  -0.295  -1.595  1.00  1.12           C  
ATOM   2000  CD2 TRP A  81      10.336  -1.356  -0.148  1.00  2.62           C  
ATOM   2001  NE1 TRP A  81      11.931   0.206  -0.344  1.00  1.61           N  
ATOM   2002  CE2 TRP A  81      11.127  -0.436   0.563  1.00  2.59           C  
ATOM   2003  CE3 TRP A  81       9.417  -2.143   0.552  1.00  3.68           C  
ATOM   2004  CZ2 TRP A  81      11.025  -0.285   1.939  1.00  3.57           C  
ATOM   2005  CZ3 TRP A  81       9.320  -1.988   1.919  1.00  4.67           C  
ATOM   2006  CH2 TRP A  81      10.119  -1.064   2.597  1.00  4.60           C  
ATOM   2007  H   TRP A  81       8.942  -2.839  -4.716  1.00  0.86           H  
ATOM   2008  HA  TRP A  81       8.064  -1.438  -2.464  1.00  0.99           H  
ATOM   2009  HB2 TRP A  81       9.848  -2.972  -2.295  1.00  1.57           H  
ATOM   2010  HB3 TRP A  81      10.841  -2.114  -3.436  1.00  1.43           H  
ATOM   2011  HD1 TRP A  81      12.122   0.015  -2.503  1.00  1.10           H  
ATOM   2012  HE1 TRP A  81      12.587   0.902  -0.133  1.00  1.47           H  
ATOM   2013  HE3 TRP A  81       8.792  -2.860   0.042  1.00  3.76           H  
ATOM   2014  HZ2 TRP A  81      11.646   0.384   2.482  1.00  3.56           H  
ATOM   2015  HZ3 TRP A  81       8.616  -2.585   2.479  1.00  5.52           H  
ATOM   2016  HH2 TRP A  81      10.009  -0.967   3.646  1.00  5.40           H  
ATOM   2017  N   ARG A  82       8.747   0.929  -2.554  1.00  0.68           N  
ATOM   2018  CA  ARG A  82       9.072   2.342  -2.507  1.00  0.97           C  
ATOM   2019  C   ARG A  82       8.451   2.886  -1.226  1.00  1.08           C  
ATOM   2020  O   ARG A  82       7.435   2.368  -0.770  1.00  1.77           O  
ATOM   2021  CB  ARG A  82       8.555   3.096  -3.735  1.00  1.40           C  
ATOM   2022  CG  ARG A  82       9.646   3.703  -4.607  1.00  2.24           C  
ATOM   2023  CD  ARG A  82       9.764   2.984  -5.943  1.00  3.31           C  
ATOM   2024  NE  ARG A  82      10.720   3.631  -6.844  1.00  4.24           N  
ATOM   2025  CZ  ARG A  82      11.586   2.971  -7.615  1.00  5.33           C  
ATOM   2026  NH1 ARG A  82      11.647   1.646  -7.565  1.00  5.72           N  
ATOM   2027  NH2 ARG A  82      12.390   3.634  -8.433  1.00  6.31           N  
ATOM   2028  H   ARG A  82       8.178   0.566  -1.831  1.00  0.87           H  
ATOM   2029  HA  ARG A  82      10.150   2.426  -2.431  1.00  1.13           H  
ATOM   2030  HB2 ARG A  82       7.987   2.417  -4.336  1.00  1.48           H  
ATOM   2031  HB3 ARG A  82       7.916   3.880  -3.425  1.00  1.55           H  
ATOM   2032  HG2 ARG A  82       9.388   4.703  -4.793  1.00  2.37           H  
ATOM   2033  HG3 ARG A  82      10.601   3.665  -4.103  1.00  2.61           H  
ATOM   2034  HD2 ARG A  82      10.063   1.984  -5.750  1.00  3.68           H  
ATOM   2035  HD3 ARG A  82       8.792   2.978  -6.421  1.00  3.56           H  
ATOM   2036  HE  ARG A  82      10.702   4.614  -6.894  1.00  4.31           H  
ATOM   2037 HH11 ARG A  82      11.089   1.140  -6.949  1.00  5.26           H  
ATOM   2038 HH12 ARG A  82      12.276   1.153  -8.171  1.00  6.65           H  
ATOM   2039 HH21 ARG A  82      12.350   4.634  -8.477  1.00  6.34           H  
ATOM   2040 HH22 ARG A  82      13.042   3.138  -9.012  1.00  7.16           H  
ATOM   2041  N   LEU A  83       9.058   3.896  -0.637  1.00  0.98           N  
ATOM   2042  CA  LEU A  83       8.668   4.323   0.703  1.00  1.04           C  
ATOM   2043  C   LEU A  83       8.632   5.852   0.843  1.00  0.87           C  
ATOM   2044  O   LEU A  83       8.550   6.573  -0.149  1.00  1.06           O  
ATOM   2045  CB  LEU A  83       9.592   3.662   1.745  1.00  1.35           C  
ATOM   2046  CG  LEU A  83      11.046   3.433   1.318  1.00  1.40           C  
ATOM   2047  CD1 LEU A  83      11.695   4.707   0.813  1.00  1.83           C  
ATOM   2048  CD2 LEU A  83      11.844   2.881   2.482  1.00  1.78           C  
ATOM   2049  H   LEU A  83       9.757   4.387  -1.118  1.00  1.37           H  
ATOM   2050  HA  LEU A  83       7.660   3.975   0.893  1.00  1.33           H  
ATOM   2051  HB2 LEU A  83       9.586   4.215   2.665  1.00  1.90           H  
ATOM   2052  HB3 LEU A  83       9.175   2.691   1.952  1.00  1.94           H  
ATOM   2053  HG  LEU A  83      11.074   2.704   0.521  1.00  2.13           H  
ATOM   2054 HD11 LEU A  83      11.377   5.542   1.415  1.00  2.20           H  
ATOM   2055 HD12 LEU A  83      11.408   4.879  -0.207  1.00  2.21           H  
ATOM   2056 HD13 LEU A  83      12.765   4.626   0.858  1.00  2.31           H  
ATOM   2057 HD21 LEU A  83      12.861   2.701   2.204  1.00  2.24           H  
ATOM   2058 HD22 LEU A  83      11.399   1.975   2.810  1.00  2.09           H  
ATOM   2059 HD23 LEU A  83      11.801   3.563   3.301  1.00  2.35           H  
ATOM   2060  N   ASN A  84       8.696   6.349   2.076  1.00  1.09           N  
ATOM   2061  CA  ASN A  84       8.424   7.751   2.355  1.00  1.23           C  
ATOM   2062  C   ASN A  84       9.710   8.552   2.389  1.00  1.77           C  
ATOM   2063  O   ASN A  84      10.782   7.994   2.597  1.00  2.41           O  
ATOM   2064  CB  ASN A  84       7.694   7.893   3.699  1.00  1.48           C  
ATOM   2065  CG  ASN A  84       6.292   7.314   3.676  1.00  1.49           C  
ATOM   2066  OD1 ASN A  84       5.611   7.359   2.653  1.00  2.35           O  
ATOM   2067  ND2 ASN A  84       5.861   6.752   4.801  1.00  1.34           N  
ATOM   2068  H   ASN A  84       8.929   5.777   2.832  1.00  1.43           H  
ATOM   2069  HA  ASN A  84       7.787   8.150   1.571  1.00  1.53           H  
ATOM   2070  HB2 ASN A  84       8.266   7.381   4.461  1.00  2.00           H  
ATOM   2071  HB3 ASN A  84       7.619   8.941   3.960  1.00  2.14           H  
ATOM   2072 HD21 ASN A  84       6.445   6.757   5.595  1.00  1.51           H  
ATOM   2073 HD22 ASN A  84       5.014   6.285   4.764  1.00  1.68           H  
ATOM   2074  N   GLY A  85       9.604   9.862   2.180  1.00  2.31           N  
ATOM   2075  CA  GLY A  85      10.760  10.735   2.311  1.00  3.10           C  
ATOM   2076  C   GLY A  85      11.168  10.896   3.762  1.00  3.04           C  
ATOM   2077  O   GLY A  85      10.977  11.953   4.357  1.00  3.66           O  
ATOM   2078  H   GLY A  85       8.736  10.251   1.928  1.00  2.57           H  
ATOM   2079  HA2 GLY A  85      11.591  10.322   1.752  1.00  3.56           H  
ATOM   2080  HA3 GLY A  85      10.517  11.702   1.905  1.00  3.74           H  
ATOM   2081  N   PHE A  86      11.702   9.829   4.327  1.00  2.67           N  
ATOM   2082  CA  PHE A  86      12.060   9.778   5.734  1.00  3.18           C  
ATOM   2083  C   PHE A  86      13.488   9.243   5.848  1.00  3.14           C  
ATOM   2084  O   PHE A  86      14.273   9.391   4.912  1.00  3.52           O  
ATOM   2085  CB  PHE A  86      11.060   8.862   6.457  1.00  3.75           C  
ATOM   2086  CG  PHE A  86      10.965   9.067   7.945  1.00  4.51           C  
ATOM   2087  CD1 PHE A  86      10.499  10.266   8.464  1.00  5.23           C  
ATOM   2088  CD2 PHE A  86      11.364   8.071   8.822  1.00  4.81           C  
ATOM   2089  CE1 PHE A  86      10.425  10.464   9.828  1.00  6.14           C  
ATOM   2090  CE2 PHE A  86      11.296   8.267  10.189  1.00  5.70           C  
ATOM   2091  CZ  PHE A  86      10.756   9.429  10.693  1.00  6.34           C  
ATOM   2092  H   PHE A  86      11.884   9.033   3.775  1.00  2.35           H  
ATOM   2093  HA  PHE A  86      12.023  10.773   6.160  1.00  3.71           H  
ATOM   2094  HB2 PHE A  86      10.072   9.043   6.051  1.00  3.87           H  
ATOM   2095  HB3 PHE A  86      11.319   7.825   6.267  1.00  3.96           H  
ATOM   2096  HD1 PHE A  86      10.242  11.073   7.792  1.00  5.25           H  
ATOM   2097  HD2 PHE A  86      11.730   7.131   8.433  1.00  4.53           H  
ATOM   2098  HE1 PHE A  86      10.001  11.378  10.218  1.00  6.82           H  
ATOM   2099  HE2 PHE A  86      11.610   7.483  10.861  1.00  6.06           H  
ATOM   2100  HZ  PHE A  86      10.704   9.580  11.760  1.00  7.13           H  
ATOM   2101  N   GLY A  87      13.816   8.605   6.963  1.00  3.16           N  
ATOM   2102  CA  GLY A  87      15.128   8.003   7.124  1.00  3.41           C  
ATOM   2103  C   GLY A  87      15.128   6.596   6.579  1.00  3.16           C  
ATOM   2104  O   GLY A  87      15.458   5.638   7.272  1.00  3.62           O  
ATOM   2105  H   GLY A  87      13.248   8.614   7.720  1.00  3.35           H  
ATOM   2106  HA2 GLY A  87      15.880   8.590   6.607  1.00  3.65           H  
ATOM   2107  HA3 GLY A  87      15.372   7.968   8.175  1.00  3.75           H  
ATOM   2108  N   ARG A  88      14.754   6.489   5.320  1.00  2.59           N  
ATOM   2109  CA  ARG A  88      14.421   5.224   4.708  1.00  2.41           C  
ATOM   2110  C   ARG A  88      15.570   4.584   3.941  1.00  1.98           C  
ATOM   2111  O   ARG A  88      16.637   5.171   3.770  1.00  2.15           O  
ATOM   2112  CB  ARG A  88      13.249   5.468   3.767  1.00  2.63           C  
ATOM   2113  CG  ARG A  88      13.394   6.714   2.888  1.00  3.46           C  
ATOM   2114  CD  ARG A  88      14.412   6.542   1.766  1.00  4.21           C  
ATOM   2115  NE  ARG A  88      15.630   7.324   1.988  1.00  5.06           N  
ATOM   2116  CZ  ARG A  88      16.456   7.708   1.018  1.00  6.04           C  
ATOM   2117  NH1 ARG A  88      16.190   7.400  -0.247  1.00  6.34           N  
ATOM   2118  NH2 ARG A  88      17.543   8.404   1.323  1.00  6.97           N  
ATOM   2119  H   ARG A  88      14.821   7.283   4.762  1.00  2.41           H  
ATOM   2120  HA  ARG A  88      14.093   4.537   5.479  1.00  2.64           H  
ATOM   2121  HB2 ARG A  88      13.163   4.637   3.119  1.00  2.81           H  
ATOM   2122  HB3 ARG A  88      12.344   5.564   4.346  1.00  2.62           H  
ATOM   2123  HG2 ARG A  88      12.452   6.888   2.429  1.00  3.81           H  
ATOM   2124  HG3 ARG A  88      13.643   7.572   3.476  1.00  3.73           H  
ATOM   2125  HD2 ARG A  88      14.673   5.502   1.648  1.00  4.44           H  
ATOM   2126  HD3 ARG A  88      13.937   6.884   0.858  1.00  4.37           H  
ATOM   2127  HE  ARG A  88      15.853   7.570   2.914  1.00  5.13           H  
ATOM   2128 HH11 ARG A  88      15.381   6.878  -0.501  1.00  5.88           H  
ATOM   2129 HH12 ARG A  88      16.819   7.697  -0.968  1.00  7.19           H  
ATOM   2130 HH21 ARG A  88      17.741   8.637   2.277  1.00  7.01           H  
ATOM   2131 HH22 ARG A  88      18.172   8.696   0.601  1.00  7.77           H  
ATOM   2132  N   ILE A  89      15.330   3.353   3.509  1.00  1.65           N  
ATOM   2133  CA  ILE A  89      16.211   2.663   2.587  1.00  1.42           C  
ATOM   2134  C   ILE A  89      15.722   2.887   1.154  1.00  1.52           C  
ATOM   2135  O   ILE A  89      14.537   3.137   0.934  1.00  1.89           O  
ATOM   2136  CB  ILE A  89      16.263   1.147   2.891  1.00  1.52           C  
ATOM   2137  CG1 ILE A  89      17.294   0.460   1.982  1.00  1.86           C  
ATOM   2138  CG2 ILE A  89      14.875   0.520   2.758  1.00  1.93           C  
ATOM   2139  CD1 ILE A  89      16.782  -0.745   1.228  1.00  1.83           C  
ATOM   2140  H   ILE A  89      14.516   2.903   3.820  1.00  1.73           H  
ATOM   2141  HA  ILE A  89      17.216   3.067   2.687  1.00  1.74           H  
ATOM   2142  HB  ILE A  89      16.574   1.031   3.920  1.00  1.96           H  
ATOM   2143 HG12 ILE A  89      17.722   1.126   1.273  1.00  2.17           H  
ATOM   2144 HG13 ILE A  89      18.074   0.122   2.609  1.00  2.54           H  
ATOM   2145 HG21 ILE A  89      14.181   1.030   3.403  1.00  2.31           H  
ATOM   2146 HG22 ILE A  89      14.915  -0.516   3.059  1.00  2.47           H  
ATOM   2147 HG23 ILE A  89      14.526   0.586   1.739  1.00  2.21           H  
ATOM   2148 HD11 ILE A  89      16.428  -1.495   1.919  1.00  2.08           H  
ATOM   2149 HD12 ILE A  89      17.589  -1.162   0.643  1.00  2.11           H  
ATOM   2150 HD13 ILE A  89      15.998  -0.454   0.576  1.00  2.24           H  
ATOM   2151  N   ASP A  90      16.627   2.812   0.194  1.00  1.71           N  
ATOM   2152  CA  ASP A  90      16.277   3.021  -1.202  1.00  2.21           C  
ATOM   2153  C   ASP A  90      15.589   1.778  -1.767  1.00  1.83           C  
ATOM   2154  O   ASP A  90      15.561   0.734  -1.115  1.00  1.30           O  
ATOM   2155  CB  ASP A  90      17.537   3.360  -2.007  1.00  2.96           C  
ATOM   2156  CG  ASP A  90      18.409   2.153  -2.301  1.00  3.55           C  
ATOM   2157  OD1 ASP A  90      19.074   1.652  -1.366  1.00  3.98           O  
ATOM   2158  OD2 ASP A  90      18.418   1.683  -3.459  1.00  3.94           O  
ATOM   2159  H   ASP A  90      17.572   2.670   0.428  1.00  1.80           H  
ATOM   2160  HA  ASP A  90      15.595   3.860  -1.253  1.00  2.64           H  
ATOM   2161  HB2 ASP A  90      17.256   3.810  -2.944  1.00  3.34           H  
ATOM   2162  HB3 ASP A  90      18.127   4.072  -1.447  1.00  3.26           H  
ATOM   2163  N   PRO A  91      14.987   1.875  -2.963  1.00  2.41           N  
ATOM   2164  CA  PRO A  91      14.341   0.734  -3.640  1.00  2.38           C  
ATOM   2165  C   PRO A  91      15.328  -0.351  -4.098  1.00  1.76           C  
ATOM   2166  O   PRO A  91      15.170  -0.929  -5.175  1.00  2.29           O  
ATOM   2167  CB  PRO A  91      13.662   1.380  -4.853  1.00  3.19           C  
ATOM   2168  CG  PRO A  91      13.592   2.831  -4.524  1.00  3.81           C  
ATOM   2169  CD  PRO A  91      14.833   3.111  -3.740  1.00  3.38           C  
ATOM   2170  HA  PRO A  91      13.619   0.286  -3.021  1.00  2.62           H  
ATOM   2171  HB2 PRO A  91      14.241   1.220  -5.755  1.00  3.10           H  
ATOM   2172  HB3 PRO A  91      12.675   0.963  -4.978  1.00  3.62           H  
ATOM   2173  HG2 PRO A  91      13.577   3.417  -5.432  1.00  4.16           H  
ATOM   2174  HG3 PRO A  91      12.715   3.034  -3.928  1.00  4.42           H  
ATOM   2175  HD2 PRO A  91      15.674   3.267  -4.402  1.00  3.58           H  
ATOM   2176  HD3 PRO A  91      14.678   3.969  -3.106  1.00  3.76           H  
ATOM   2177  N   ASP A  92      16.302  -0.656  -3.247  1.00  1.17           N  
ATOM   2178  CA  ASP A  92      17.306  -1.691  -3.515  1.00  1.41           C  
ATOM   2179  C   ASP A  92      16.681  -3.083  -3.411  1.00  1.43           C  
ATOM   2180  O   ASP A  92      17.329  -4.104  -3.649  1.00  2.17           O  
ATOM   2181  CB  ASP A  92      18.449  -1.543  -2.497  1.00  2.00           C  
ATOM   2182  CG  ASP A  92      19.576  -2.542  -2.682  1.00  2.69           C  
ATOM   2183  OD1 ASP A  92      20.386  -2.362  -3.618  1.00  3.16           O  
ATOM   2184  OD2 ASP A  92      19.679  -3.488  -1.867  1.00  3.16           O  
ATOM   2185  H   ASP A  92      16.332  -0.222  -2.382  1.00  1.29           H  
ATOM   2186  HA  ASP A  92      17.697  -1.547  -4.513  1.00  1.84           H  
ATOM   2187  HB2 ASP A  92      18.867  -0.555  -2.586  1.00  2.44           H  
ATOM   2188  HB3 ASP A  92      18.048  -1.663  -1.500  1.00  2.14           H  
ATOM   2189  N   ASN A  93      15.401  -3.108  -3.081  1.00  1.21           N  
ATOM   2190  CA  ASN A  93      14.717  -4.338  -2.751  1.00  1.69           C  
ATOM   2191  C   ASN A  93      13.853  -4.807  -3.912  1.00  1.61           C  
ATOM   2192  O   ASN A  93      13.701  -6.009  -4.132  1.00  2.51           O  
ATOM   2193  CB  ASN A  93      13.831  -4.121  -1.521  1.00  2.19           C  
ATOM   2194  CG  ASN A  93      14.478  -3.261  -0.453  1.00  2.86           C  
ATOM   2195  OD1 ASN A  93      15.224  -3.748   0.392  1.00  3.75           O  
ATOM   2196  ND2 ASN A  93      14.170  -1.972  -0.458  1.00  2.87           N  
ATOM   2197  H   ASN A  93      14.883  -2.291  -3.032  1.00  1.32           H  
ATOM   2198  HA  ASN A  93      15.437  -5.108  -2.526  1.00  2.03           H  
ATOM   2199  HB2 ASN A  93      12.911  -3.634  -1.826  1.00  2.09           H  
ATOM   2200  HB3 ASN A  93      13.589  -5.062  -1.117  1.00  2.72           H  
ATOM   2201 HD21 ASN A  93      13.583  -1.643  -1.154  1.00  2.47           H  
ATOM   2202 HD22 ASN A  93      14.484  -1.425   0.270  1.00  3.56           H  
ATOM   2203  N   SER A  94      13.301  -3.841  -4.652  1.00  0.91           N  
ATOM   2204  CA  SER A  94      12.260  -4.087  -5.659  1.00  0.83           C  
ATOM   2205  C   SER A  94      10.955  -4.524  -5.003  1.00  0.78           C  
ATOM   2206  O   SER A  94       9.909  -3.991  -5.338  1.00  1.32           O  
ATOM   2207  CB  SER A  94      12.695  -5.119  -6.701  1.00  0.93           C  
ATOM   2208  OG  SER A  94      13.867  -4.698  -7.381  1.00  1.37           O  
ATOM   2209  H   SER A  94      13.592  -2.914  -4.538  1.00  1.11           H  
ATOM   2210  HA  SER A  94      12.082  -3.146  -6.164  1.00  0.99           H  
ATOM   2211  HB2 SER A  94      12.888  -6.067  -6.229  1.00  1.01           H  
ATOM   2212  HB3 SER A  94      11.906  -5.243  -7.430  1.00  1.11           H  
ATOM   2213  HG  SER A  94      13.634  -4.060  -8.060  1.00  1.57           H  
ATOM   2214  N   SER A  95      11.049  -5.501  -4.085  1.00  0.54           N  
ATOM   2215  CA  SER A  95       9.922  -6.009  -3.288  1.00  0.59           C  
ATOM   2216  C   SER A  95       8.589  -5.895  -4.005  1.00  0.54           C  
ATOM   2217  O   SER A  95       7.858  -4.919  -3.844  1.00  0.64           O  
ATOM   2218  CB  SER A  95       9.866  -5.300  -1.937  1.00  0.83           C  
ATOM   2219  OG  SER A  95      11.099  -5.435  -1.255  1.00  1.55           O  
ATOM   2220  H   SER A  95      11.897  -5.934  -3.948  1.00  0.80           H  
ATOM   2221  HA  SER A  95      10.112  -7.051  -3.096  1.00  0.67           H  
ATOM   2222  HB2 SER A  95       9.637  -4.286  -2.068  1.00  1.20           H  
ATOM   2223  HB3 SER A  95       9.097  -5.759  -1.331  1.00  1.21           H  
ATOM   2224  HG  SER A  95      11.188  -6.331  -0.918  1.00  2.10           H  
ATOM   2225  N   GLU A  96       8.271  -6.905  -4.783  1.00  0.53           N  
ATOM   2226  CA  GLU A  96       7.088  -6.876  -5.602  1.00  0.60           C  
ATOM   2227  C   GLU A  96       6.078  -7.803  -4.962  1.00  0.69           C  
ATOM   2228  O   GLU A  96       6.477  -8.738  -4.280  1.00  1.06           O  
ATOM   2229  CB  GLU A  96       7.464  -7.306  -7.029  1.00  0.65           C  
ATOM   2230  CG  GLU A  96       6.285  -7.600  -7.939  1.00  1.06           C  
ATOM   2231  CD  GLU A  96       6.709  -8.235  -9.247  1.00  1.21           C  
ATOM   2232  OE1 GLU A  96       6.960  -9.456  -9.271  1.00  1.73           O  
ATOM   2233  OE2 GLU A  96       6.793  -7.514 -10.263  1.00  1.23           O  
ATOM   2234  H   GLU A  96       8.833  -7.713  -4.787  1.00  0.59           H  
ATOM   2235  HA  GLU A  96       6.687  -5.881  -5.630  1.00  0.63           H  
ATOM   2236  HB2 GLU A  96       8.047  -6.519  -7.483  1.00  1.11           H  
ATOM   2237  HB3 GLU A  96       8.073  -8.198  -6.966  1.00  1.17           H  
ATOM   2238  HG2 GLU A  96       5.607  -8.281  -7.447  1.00  1.56           H  
ATOM   2239  HG3 GLU A  96       5.774  -6.675  -8.154  1.00  1.57           H  
ATOM   2240  N   PHE A  97       4.795  -7.522  -5.101  1.00  0.46           N  
ATOM   2241  CA  PHE A  97       3.784  -8.408  -4.549  1.00  0.48           C  
ATOM   2242  C   PHE A  97       2.449  -8.260  -5.251  1.00  0.42           C  
ATOM   2243  O   PHE A  97       2.065  -7.161  -5.661  1.00  0.42           O  
ATOM   2244  CB  PHE A  97       3.636  -8.214  -3.033  1.00  0.52           C  
ATOM   2245  CG  PHE A  97       3.641  -6.784  -2.555  1.00  0.50           C  
ATOM   2246  CD1 PHE A  97       2.477  -6.033  -2.590  1.00  0.54           C  
ATOM   2247  CD2 PHE A  97       4.806  -6.183  -2.103  1.00  0.54           C  
ATOM   2248  CE1 PHE A  97       2.472  -4.714  -2.181  1.00  0.55           C  
ATOM   2249  CE2 PHE A  97       4.805  -4.864  -1.690  1.00  0.59           C  
ATOM   2250  CZ  PHE A  97       3.664  -4.166  -1.619  1.00  0.56           C  
ATOM   2251  H   PHE A  97       4.519  -6.699  -5.571  1.00  0.43           H  
ATOM   2252  HA  PHE A  97       4.118  -9.393  -4.731  1.00  0.54           H  
ATOM   2253  HB2 PHE A  97       2.710  -8.642  -2.742  1.00  0.54           H  
ATOM   2254  HB3 PHE A  97       4.434  -8.742  -2.537  1.00  0.59           H  
ATOM   2255  HD1 PHE A  97       1.562  -6.487  -2.939  1.00  0.62           H  
ATOM   2256  HD2 PHE A  97       5.739  -6.727  -2.152  1.00  0.59           H  
ATOM   2257  HE1 PHE A  97       1.562  -4.133  -2.210  1.00  0.60           H  
ATOM   2258  HE2 PHE A  97       5.706  -4.445  -1.266  1.00  0.69           H  
ATOM   2259  HZ  PHE A  97       3.683  -3.141  -1.288  1.00  0.61           H  
ATOM   2260  N   THR A  98       1.756  -9.385  -5.406  1.00  0.38           N  
ATOM   2261  CA  THR A  98       0.454  -9.394  -6.044  1.00  0.34           C  
ATOM   2262  C   THR A  98      -0.633  -9.141  -5.012  1.00  0.27           C  
ATOM   2263  O   THR A  98      -0.905  -9.995  -4.168  1.00  0.27           O  
ATOM   2264  CB  THR A  98       0.183 -10.745  -6.730  1.00  0.37           C  
ATOM   2265  OG1 THR A  98       1.325 -11.144  -7.503  1.00  0.46           O  
ATOM   2266  CG2 THR A  98      -1.043 -10.662  -7.632  1.00  0.37           C  
ATOM   2267  H   THR A  98       2.125 -10.234  -5.066  1.00  0.40           H  
ATOM   2268  HA  THR A  98       0.430  -8.613  -6.793  1.00  0.37           H  
ATOM   2269  HB  THR A  98       0.002 -11.499  -5.972  1.00  0.35           H  
ATOM   2270  HG1 THR A  98       1.987 -11.531  -6.924  1.00  0.83           H  
ATOM   2271 HG21 THR A  98      -1.916 -10.958  -7.067  1.00  1.10           H  
ATOM   2272 HG22 THR A  98      -0.920 -11.332  -8.469  1.00  1.03           H  
ATOM   2273 HG23 THR A  98      -1.185  -9.657  -7.997  1.00  1.10           H  
ATOM   2274  N   VAL A  99      -1.231  -7.959  -5.059  1.00  0.27           N  
ATOM   2275  CA  VAL A  99      -2.320  -7.631  -4.161  1.00  0.25           C  
ATOM   2276  C   VAL A  99      -3.618  -8.198  -4.721  1.00  0.25           C  
ATOM   2277  O   VAL A  99      -4.137  -7.708  -5.725  1.00  0.26           O  
ATOM   2278  CB  VAL A  99      -2.437  -6.096  -3.971  1.00  0.28           C  
ATOM   2279  CG1 VAL A  99      -3.678  -5.728  -3.182  1.00  0.30           C  
ATOM   2280  CG2 VAL A  99      -1.193  -5.549  -3.288  1.00  0.29           C  
ATOM   2281  H   VAL A  99      -0.938  -7.291  -5.724  1.00  0.30           H  
ATOM   2282  HA  VAL A  99      -2.131  -8.077  -3.196  1.00  0.25           H  
ATOM   2283  HB  VAL A  99      -2.529  -5.641  -4.933  1.00  0.31           H  
ATOM   2284 HG11 VAL A  99      -3.568  -6.098  -2.183  1.00  1.03           H  
ATOM   2285 HG12 VAL A  99      -4.564  -6.144  -3.635  1.00  1.03           H  
ATOM   2286 HG13 VAL A  99      -3.773  -4.653  -3.150  1.00  1.02           H  
ATOM   2287 HG21 VAL A  99      -0.309  -5.895  -3.800  1.00  1.00           H  
ATOM   2288 HG22 VAL A  99      -1.165  -5.866  -2.260  1.00  1.12           H  
ATOM   2289 HG23 VAL A  99      -1.217  -4.469  -3.322  1.00  1.06           H  
ATOM   2290  N   THR A 100      -4.120  -9.235  -4.072  1.00  0.25           N  
ATOM   2291  CA  THR A 100      -5.296  -9.940  -4.546  1.00  0.26           C  
ATOM   2292  C   THR A 100      -6.521  -9.570  -3.727  1.00  0.28           C  
ATOM   2293  O   THR A 100      -6.656  -9.992  -2.584  1.00  0.31           O  
ATOM   2294  CB  THR A 100      -5.084 -11.464  -4.459  1.00  0.29           C  
ATOM   2295  OG1 THR A 100      -3.773 -11.801  -4.943  1.00  0.34           O  
ATOM   2296  CG2 THR A 100      -6.144 -12.202  -5.264  1.00  0.32           C  
ATOM   2297  H   THR A 100      -3.700  -9.535  -3.232  1.00  0.25           H  
ATOM   2298  HA  THR A 100      -5.471  -9.683  -5.585  1.00  0.26           H  
ATOM   2299  HB  THR A 100      -5.162 -11.778  -3.427  1.00  0.33           H  
ATOM   2300  HG1 THR A 100      -3.498 -12.642  -4.567  1.00  0.93           H  
ATOM   2301 HG21 THR A 100      -5.952 -13.264  -5.215  1.00  1.00           H  
ATOM   2302 HG22 THR A 100      -6.110 -11.879  -6.294  1.00  1.07           H  
ATOM   2303 HG23 THR A 100      -7.122 -11.998  -4.854  1.00  1.09           H  
ATOM   2304  N   PHE A 101      -7.406  -8.775  -4.303  1.00  0.28           N  
ATOM   2305  CA  PHE A 101      -8.645  -8.426  -3.629  1.00  0.31           C  
ATOM   2306  C   PHE A 101      -9.741  -9.418  -4.003  1.00  0.31           C  
ATOM   2307  O   PHE A 101     -10.147  -9.502  -5.162  1.00  0.36           O  
ATOM   2308  CB  PHE A 101      -9.083  -6.998  -3.980  1.00  0.38           C  
ATOM   2309  CG  PHE A 101      -8.336  -5.909  -3.258  1.00  0.41           C  
ATOM   2310  CD1 PHE A 101      -8.611  -5.620  -1.933  1.00  0.42           C  
ATOM   2311  CD2 PHE A 101      -7.345  -5.183  -3.904  1.00  0.52           C  
ATOM   2312  CE1 PHE A 101      -7.914  -4.631  -1.267  1.00  0.50           C  
ATOM   2313  CE2 PHE A 101      -6.650  -4.189  -3.241  1.00  0.60           C  
ATOM   2314  CZ  PHE A 101      -6.979  -3.878  -1.927  1.00  0.56           C  
ATOM   2315  H   PHE A 101      -7.233  -8.421  -5.206  1.00  0.29           H  
ATOM   2316  HA  PHE A 101      -8.483  -8.475  -2.556  1.00  0.32           H  
ATOM   2317  HB2 PHE A 101      -8.986  -6.841  -5.037  1.00  0.44           H  
ATOM   2318  HB3 PHE A 101     -10.111  -6.900  -3.716  1.00  0.37           H  
ATOM   2319  HD1 PHE A 101      -9.351  -6.169  -1.412  1.00  0.42           H  
ATOM   2320  HD2 PHE A 101      -7.089  -5.423  -4.926  1.00  0.59           H  
ATOM   2321  HE1 PHE A 101      -8.142  -4.417  -0.233  1.00  0.55           H  
ATOM   2322  HE2 PHE A 101      -5.914  -3.603  -3.751  1.00  0.71           H  
ATOM   2323  HZ  PHE A 101      -6.437  -3.107  -1.402  1.00  0.63           H  
ATOM   2324  N   VAL A 102     -10.210 -10.172  -3.024  1.00  0.32           N  
ATOM   2325  CA  VAL A 102     -11.264 -11.151  -3.247  1.00  0.38           C  
ATOM   2326  C   VAL A 102     -12.612 -10.573  -2.832  1.00  0.37           C  
ATOM   2327  O   VAL A 102     -12.839 -10.295  -1.652  1.00  0.35           O  
ATOM   2328  CB  VAL A 102     -11.003 -12.457  -2.464  1.00  0.45           C  
ATOM   2329  CG1 VAL A 102     -12.103 -13.478  -2.729  1.00  0.56           C  
ATOM   2330  CG2 VAL A 102      -9.640 -13.032  -2.821  1.00  0.48           C  
ATOM   2331  H   VAL A 102      -9.849 -10.069  -2.112  1.00  0.33           H  
ATOM   2332  HA  VAL A 102     -11.292 -11.402  -4.305  1.00  0.44           H  
ATOM   2333  HB  VAL A 102     -11.003 -12.230  -1.406  1.00  0.44           H  
ATOM   2334 HG11 VAL A 102     -11.852 -14.415  -2.248  1.00  1.18           H  
ATOM   2335 HG12 VAL A 102     -12.202 -13.640  -3.793  1.00  1.14           H  
ATOM   2336 HG13 VAL A 102     -13.040 -13.120  -2.330  1.00  1.20           H  
ATOM   2337 HG21 VAL A 102      -9.472 -13.942  -2.262  1.00  1.21           H  
ATOM   2338 HG22 VAL A 102      -8.868 -12.318  -2.573  1.00  1.02           H  
ATOM   2339 HG23 VAL A 102      -9.601 -13.250  -3.879  1.00  1.14           H  
ATOM   2340  N   ALA A 103     -13.490 -10.378  -3.808  1.00  0.46           N  
ATOM   2341  CA  ALA A 103     -14.804  -9.806  -3.554  1.00  0.51           C  
ATOM   2342  C   ALA A 103     -15.717 -10.814  -2.863  1.00  0.56           C  
ATOM   2343  O   ALA A 103     -15.904 -11.928  -3.349  1.00  0.66           O  
ATOM   2344  CB  ALA A 103     -15.433  -9.328  -4.855  1.00  0.65           C  
ATOM   2345  H   ALA A 103     -13.252 -10.639  -4.730  1.00  0.53           H  
ATOM   2346  HA  ALA A 103     -14.679  -8.943  -2.916  1.00  0.47           H  
ATOM   2347  HB1 ALA A 103     -15.586 -10.169  -5.516  1.00  1.09           H  
ATOM   2348  HB2 ALA A 103     -14.772  -8.617  -5.331  1.00  1.24           H  
ATOM   2349  HB3 ALA A 103     -16.381  -8.853  -4.647  1.00  1.32           H  
ATOM   2350  N   ASP A 104     -16.277 -10.414  -1.731  1.00  0.56           N  
ATOM   2351  CA  ASP A 104     -17.160 -11.279  -0.963  1.00  0.71           C  
ATOM   2352  C   ASP A 104     -18.522 -10.621  -0.790  1.00  0.86           C  
ATOM   2353  O   ASP A 104     -18.646  -9.601  -0.108  1.00  0.98           O  
ATOM   2354  CB  ASP A 104     -16.552 -11.570   0.410  1.00  0.75           C  
ATOM   2355  CG  ASP A 104     -17.293 -12.661   1.155  1.00  1.37           C  
ATOM   2356  OD1 ASP A 104     -17.971 -13.481   0.505  1.00  1.45           O  
ATOM   2357  OD2 ASP A 104     -17.200 -12.706   2.398  1.00  2.23           O  
ATOM   2358  H   ASP A 104     -16.097  -9.511  -1.391  1.00  0.52           H  
ATOM   2359  HA  ASP A 104     -17.286 -12.219  -1.493  1.00  0.78           H  
ATOM   2360  HB2 ASP A 104     -15.533 -11.899   0.271  1.00  1.07           H  
ATOM   2361  HB3 ASP A 104     -16.546 -10.690   0.997  1.00  1.11           H  
ATOM   2362  N   GLY A 105     -19.533 -11.188  -1.444  1.00  0.92           N  
ATOM   2363  CA  GLY A 105     -20.890 -10.663  -1.350  1.00  1.13           C  
ATOM   2364  C   GLY A 105     -21.017  -9.242  -1.880  1.00  1.01           C  
ATOM   2365  O   GLY A 105     -22.032  -8.583  -1.658  1.00  1.59           O  
ATOM   2366  H   GLY A 105     -19.371 -11.979  -2.007  1.00  0.88           H  
ATOM   2367  HA2 GLY A 105     -21.549 -11.303  -1.919  1.00  1.65           H  
ATOM   2368  HA3 GLY A 105     -21.204 -10.678  -0.314  1.00  1.63           H  
ATOM   2369  N   GLN A 106     -19.968  -8.782  -2.562  1.00  1.43           N  
ATOM   2370  CA  GLN A 106     -19.897  -7.430  -3.118  1.00  2.28           C  
ATOM   2371  C   GLN A 106     -20.061  -6.359  -2.029  1.00  1.88           C  
ATOM   2372  O   GLN A 106     -20.382  -5.207  -2.318  1.00  2.68           O  
ATOM   2373  CB  GLN A 106     -20.937  -7.244  -4.229  1.00  3.25           C  
ATOM   2374  CG  GLN A 106     -20.589  -6.120  -5.196  1.00  4.15           C  
ATOM   2375  CD  GLN A 106     -19.269  -6.364  -5.904  1.00  5.18           C  
ATOM   2376  OE1 GLN A 106     -18.206  -5.974  -5.417  1.00  5.68           O  
ATOM   2377  NE2 GLN A 106     -19.334  -7.004  -7.059  1.00  5.83           N  
ATOM   2378  H   GLN A 106     -19.226  -9.375  -2.779  1.00  1.64           H  
ATOM   2379  HA  GLN A 106     -18.906  -7.329  -3.529  1.00  2.86           H  
ATOM   2380  HB2 GLN A 106     -21.011  -8.163  -4.796  1.00  3.40           H  
ATOM   2381  HB3 GLN A 106     -21.902  -7.029  -3.792  1.00  3.71           H  
ATOM   2382  HG2 GLN A 106     -21.375  -6.044  -5.935  1.00  4.44           H  
ATOM   2383  HG3 GLN A 106     -20.524  -5.191  -4.654  1.00  4.21           H  
ATOM   2384 HE21 GLN A 106     -20.210  -7.287  -7.403  1.00  5.69           H  
ATOM   2385 HE22 GLN A 106     -18.494  -7.172  -7.534  1.00  6.61           H  
ATOM   2386  N   LYS A 107     -19.837  -6.741  -0.779  1.00  0.88           N  
ATOM   2387  CA  LYS A 107     -19.833  -5.788   0.329  1.00  0.53           C  
ATOM   2388  C   LYS A 107     -18.758  -6.163   1.326  1.00  0.43           C  
ATOM   2389  O   LYS A 107     -18.726  -5.676   2.453  1.00  0.55           O  
ATOM   2390  CB  LYS A 107     -21.193  -5.729   1.026  1.00  0.86           C  
ATOM   2391  CG  LYS A 107     -21.593  -7.034   1.696  1.00  1.78           C  
ATOM   2392  CD  LYS A 107     -22.748  -6.838   2.665  1.00  2.45           C  
ATOM   2393  CE  LYS A 107     -22.340  -5.995   3.868  1.00  3.21           C  
ATOM   2394  NZ  LYS A 107     -23.429  -5.893   4.875  1.00  3.85           N  
ATOM   2395  H   LYS A 107     -19.722  -7.685  -0.570  1.00  0.94           H  
ATOM   2396  HA  LYS A 107     -19.608  -4.825  -0.067  1.00  0.55           H  
ATOM   2397  HB2 LYS A 107     -21.159  -4.937   1.754  1.00  1.05           H  
ATOM   2398  HB3 LYS A 107     -21.945  -5.485   0.288  1.00  1.39           H  
ATOM   2399  HG2 LYS A 107     -21.904  -7.732   0.933  1.00  2.23           H  
ATOM   2400  HG3 LYS A 107     -20.756  -7.451   2.238  1.00  2.12           H  
ATOM   2401  HD2 LYS A 107     -23.565  -6.347   2.154  1.00  2.46           H  
ATOM   2402  HD3 LYS A 107     -23.075  -7.805   3.014  1.00  3.00           H  
ATOM   2403  HE2 LYS A 107     -21.477  -6.444   4.338  1.00  3.52           H  
ATOM   2404  HE3 LYS A 107     -22.088  -5.001   3.535  1.00  3.59           H  
ATOM   2405  HZ1 LYS A 107     -24.273  -5.450   4.453  1.00  4.09           H  
ATOM   2406  HZ2 LYS A 107     -23.116  -5.313   5.679  1.00  4.04           H  
ATOM   2407  HZ3 LYS A 107     -23.686  -6.839   5.228  1.00  4.39           H  
ATOM   2408  N   LYS A 108     -17.882  -7.035   0.894  1.00  0.38           N  
ATOM   2409  CA  LYS A 108     -16.719  -7.396   1.662  1.00  0.33           C  
ATOM   2410  C   LYS A 108     -15.610  -7.713   0.686  1.00  0.30           C  
ATOM   2411  O   LYS A 108     -15.882  -8.087  -0.455  1.00  0.34           O  
ATOM   2412  CB  LYS A 108     -17.000  -8.620   2.527  1.00  0.38           C  
ATOM   2413  CG  LYS A 108     -15.992  -8.830   3.646  1.00  0.42           C  
ATOM   2414  CD  LYS A 108     -16.117 -10.198   4.308  1.00  0.66           C  
ATOM   2415  CE  LYS A 108     -17.492 -10.435   4.923  1.00  1.08           C  
ATOM   2416  NZ  LYS A 108     -18.469 -10.981   3.941  1.00  1.82           N  
ATOM   2417  H   LYS A 108     -18.001  -7.470   0.025  1.00  0.48           H  
ATOM   2418  HA  LYS A 108     -16.432  -6.559   2.278  1.00  0.33           H  
ATOM   2419  HB2 LYS A 108     -17.966  -8.475   2.990  1.00  0.43           H  
ATOM   2420  HB3 LYS A 108     -17.045  -9.489   1.920  1.00  0.45           H  
ATOM   2421  HG2 LYS A 108     -14.994  -8.744   3.248  1.00  0.55           H  
ATOM   2422  HG3 LYS A 108     -16.144  -8.068   4.395  1.00  0.50           H  
ATOM   2423  HD2 LYS A 108     -15.930 -10.960   3.568  1.00  1.43           H  
ATOM   2424  HD3 LYS A 108     -15.373 -10.272   5.087  1.00  1.32           H  
ATOM   2425  HE2 LYS A 108     -17.385 -11.145   5.731  1.00  1.61           H  
ATOM   2426  HE3 LYS A 108     -17.875  -9.504   5.322  1.00  1.76           H  
ATOM   2427  HZ1 LYS A 108     -18.590 -10.370   3.126  1.00  2.35           H  
ATOM   2428  HZ2 LYS A 108     -19.395 -11.090   4.401  1.00  2.30           H  
ATOM   2429  HZ3 LYS A 108     -18.159 -11.916   3.620  1.00  2.23           H  
ATOM   2430  N   THR A 109     -14.379  -7.543   1.101  1.00  0.26           N  
ATOM   2431  CA  THR A 109     -13.263  -7.895   0.257  1.00  0.25           C  
ATOM   2432  C   THR A 109     -12.034  -8.225   1.083  1.00  0.26           C  
ATOM   2433  O   THR A 109     -11.517  -7.395   1.827  1.00  0.32           O  
ATOM   2434  CB  THR A 109     -12.956  -6.785  -0.767  1.00  0.26           C  
ATOM   2435  OG1 THR A 109     -14.031  -6.703  -1.705  1.00  0.30           O  
ATOM   2436  CG2 THR A 109     -11.661  -7.057  -1.509  1.00  0.27           C  
ATOM   2437  H   THR A 109     -14.211  -7.147   1.989  1.00  0.26           H  
ATOM   2438  HA  THR A 109     -13.549  -8.771  -0.299  1.00  0.27           H  
ATOM   2439  HB  THR A 109     -12.869  -5.843  -0.245  1.00  0.28           H  
ATOM   2440  HG1 THR A 109     -13.828  -7.184  -2.510  1.00  0.30           H  
ATOM   2441 HG21 THR A 109     -11.781  -7.918  -2.147  1.00  1.11           H  
ATOM   2442 HG22 THR A 109     -10.859  -7.235  -0.815  1.00  0.99           H  
ATOM   2443 HG23 THR A 109     -11.419  -6.200  -2.108  1.00  1.02           H  
ATOM   2444  N   ARG A 110     -11.606  -9.465   0.963  1.00  0.28           N  
ATOM   2445  CA  ARG A 110     -10.412  -9.940   1.625  1.00  0.31           C  
ATOM   2446  C   ARG A 110      -9.244  -9.885   0.656  1.00  0.29           C  
ATOM   2447  O   ARG A 110      -9.261 -10.551  -0.377  1.00  0.35           O  
ATOM   2448  CB  ARG A 110     -10.630 -11.374   2.107  1.00  0.41           C  
ATOM   2449  CG  ARG A 110      -9.369 -12.080   2.584  1.00  0.75           C  
ATOM   2450  CD  ARG A 110      -8.866 -11.542   3.909  1.00  0.77           C  
ATOM   2451  NE  ARG A 110      -7.870 -12.442   4.491  1.00  1.13           N  
ATOM   2452  CZ  ARG A 110      -7.473 -12.404   5.761  1.00  1.66           C  
ATOM   2453  NH1 ARG A 110      -7.933 -11.465   6.580  1.00  2.31           N  
ATOM   2454  NH2 ARG A 110      -6.616 -13.312   6.213  1.00  2.01           N  
ATOM   2455  H   ARG A 110     -12.105 -10.097   0.390  1.00  0.31           H  
ATOM   2456  HA  ARG A 110     -10.208  -9.317   2.484  1.00  0.32           H  
ATOM   2457  HB2 ARG A 110     -11.345 -11.364   2.916  1.00  0.43           H  
ATOM   2458  HB3 ARG A 110     -11.044 -11.950   1.290  1.00  0.50           H  
ATOM   2459  HG2 ARG A 110      -9.604 -13.126   2.712  1.00  1.41           H  
ATOM   2460  HG3 ARG A 110      -8.588 -11.989   1.845  1.00  1.30           H  
ATOM   2461  HD2 ARG A 110      -8.416 -10.573   3.747  1.00  1.02           H  
ATOM   2462  HD3 ARG A 110      -9.701 -11.448   4.593  1.00  1.28           H  
ATOM   2463  HE  ARG A 110      -7.484 -13.135   3.906  1.00  1.48           H  
ATOM   2464 HH11 ARG A 110      -8.577 -10.772   6.266  1.00  2.38           H  
ATOM   2465 HH12 ARG A 110      -7.628 -11.450   7.535  1.00  2.94           H  
ATOM   2466 HH21 ARG A 110      -6.268 -14.025   5.601  1.00  2.12           H  
ATOM   2467 HH22 ARG A 110      -6.314 -13.288   7.168  1.00  2.44           H  
ATOM   2468  N   VAL A 111      -8.250  -9.079   0.971  1.00  0.29           N  
ATOM   2469  CA  VAL A 111      -7.081  -8.974   0.120  1.00  0.29           C  
ATOM   2470  C   VAL A 111      -5.961  -9.850   0.656  1.00  0.30           C  
ATOM   2471  O   VAL A 111      -5.670  -9.848   1.861  1.00  0.34           O  
ATOM   2472  CB  VAL A 111      -6.579  -7.519  -0.006  1.00  0.32           C  
ATOM   2473  CG1 VAL A 111      -6.071  -6.996   1.322  1.00  0.57           C  
ATOM   2474  CG2 VAL A 111      -5.492  -7.421  -1.058  1.00  0.63           C  
ATOM   2475  H   VAL A 111      -8.293  -8.552   1.799  1.00  0.35           H  
ATOM   2476  HA  VAL A 111      -7.359  -9.308  -0.861  1.00  0.29           H  
ATOM   2477  HB  VAL A 111      -7.399  -6.925  -0.296  1.00  0.59           H  
ATOM   2478 HG11 VAL A 111      -5.136  -7.472   1.588  1.00  1.15           H  
ATOM   2479 HG12 VAL A 111      -6.806  -7.201   2.076  1.00  1.27           H  
ATOM   2480 HG13 VAL A 111      -5.921  -5.929   1.247  1.00  1.22           H  
ATOM   2481 HG21 VAL A 111      -5.165  -6.398  -1.105  1.00  1.21           H  
ATOM   2482 HG22 VAL A 111      -5.888  -7.705  -2.014  1.00  1.14           H  
ATOM   2483 HG23 VAL A 111      -4.656  -8.053  -0.803  1.00  1.41           H  
ATOM   2484  N   ASP A 112      -5.359 -10.611  -0.236  1.00  0.28           N  
ATOM   2485  CA  ASP A 112      -4.196 -11.396   0.097  1.00  0.30           C  
ATOM   2486  C   ASP A 112      -3.084 -11.107  -0.893  1.00  0.28           C  
ATOM   2487  O   ASP A 112      -3.279 -11.143  -2.104  1.00  0.31           O  
ATOM   2488  CB  ASP A 112      -4.521 -12.898   0.141  1.00  0.37           C  
ATOM   2489  CG  ASP A 112      -4.840 -13.509  -1.214  1.00  1.21           C  
ATOM   2490  OD1 ASP A 112      -3.896 -13.947  -1.907  1.00  1.19           O  
ATOM   2491  OD2 ASP A 112      -6.025 -13.521  -1.608  1.00  2.17           O  
ATOM   2492  H   ASP A 112      -5.716 -10.666  -1.153  1.00  0.29           H  
ATOM   2493  HA  ASP A 112      -3.867 -11.103   1.069  1.00  0.32           H  
ATOM   2494  HB2 ASP A 112      -3.675 -13.425   0.552  1.00  1.07           H  
ATOM   2495  HB3 ASP A 112      -5.375 -13.048   0.788  1.00  0.87           H  
ATOM   2496  N   VAL A 113      -1.938 -10.734  -0.372  1.00  0.30           N  
ATOM   2497  CA  VAL A 113      -0.759 -10.570  -1.206  1.00  0.31           C  
ATOM   2498  C   VAL A 113       0.011 -11.856  -1.255  1.00  0.33           C  
ATOM   2499  O   VAL A 113       0.203 -12.501  -0.227  1.00  0.35           O  
ATOM   2500  CB  VAL A 113       0.174  -9.431  -0.726  1.00  0.36           C  
ATOM   2501  CG1 VAL A 113       1.645  -9.770  -0.916  1.00  0.51           C  
ATOM   2502  CG2 VAL A 113      -0.156  -8.153  -1.457  1.00  0.42           C  
ATOM   2503  H   VAL A 113      -1.865 -10.660   0.575  1.00  0.36           H  
ATOM   2504  HA  VAL A 113      -1.092 -10.331  -2.198  1.00  0.32           H  
ATOM   2505  HB  VAL A 113       0.045  -9.286   0.285  1.00  0.43           H  
ATOM   2506 HG11 VAL A 113       1.823 -10.108  -1.926  1.00  1.05           H  
ATOM   2507 HG12 VAL A 113       1.935 -10.541  -0.216  1.00  1.15           H  
ATOM   2508 HG13 VAL A 113       2.246  -8.892  -0.721  1.00  1.17           H  
ATOM   2509 HG21 VAL A 113      -1.186  -7.886  -1.270  1.00  1.19           H  
ATOM   2510 HG22 VAL A 113      -0.006  -8.286  -2.517  1.00  1.17           H  
ATOM   2511 HG23 VAL A 113       0.484  -7.355  -1.102  1.00  0.96           H  
ATOM   2512  N   GLU A 114       0.417 -12.220  -2.451  1.00  0.37           N  
ATOM   2513  CA  GLU A 114       1.263 -13.365  -2.663  1.00  0.45           C  
ATOM   2514  C   GLU A 114       2.416 -12.986  -3.570  1.00  0.53           C  
ATOM   2515  O   GLU A 114       2.212 -12.533  -4.705  1.00  0.63           O  
ATOM   2516  CB  GLU A 114       0.459 -14.501  -3.276  1.00  0.62           C  
ATOM   2517  CG  GLU A 114      -0.498 -15.161  -2.298  1.00  1.31           C  
ATOM   2518  CD  GLU A 114       0.210 -16.075  -1.320  1.00  1.67           C  
ATOM   2519  OE1 GLU A 114       0.809 -17.080  -1.752  1.00  2.33           O  
ATOM   2520  OE2 GLU A 114       0.202 -15.770  -0.107  1.00  1.79           O  
ATOM   2521  H   GLU A 114       0.123 -11.706  -3.242  1.00  0.38           H  
ATOM   2522  HA  GLU A 114       1.664 -13.697  -1.707  1.00  0.46           H  
ATOM   2523  HB2 GLU A 114      -0.121 -14.110  -4.100  1.00  1.02           H  
ATOM   2524  HB3 GLU A 114       1.135 -15.260  -3.656  1.00  1.06           H  
ATOM   2525  HG2 GLU A 114      -1.026 -14.397  -1.742  1.00  1.91           H  
ATOM   2526  HG3 GLU A 114      -1.210 -15.748  -2.858  1.00  1.90           H  
ATOM   2527  N   HIS A 115       3.617 -13.056  -3.030  1.00  0.59           N  
ATOM   2528  CA  HIS A 115       4.820 -12.925  -3.829  1.00  0.84           C  
ATOM   2529  C   HIS A 115       5.980 -13.612  -3.135  1.00  0.77           C  
ATOM   2530  O   HIS A 115       5.935 -13.831  -1.923  1.00  0.84           O  
ATOM   2531  CB  HIS A 115       5.150 -11.473  -4.121  1.00  1.21           C  
ATOM   2532  CG  HIS A 115       6.105 -11.314  -5.256  1.00  1.87           C  
ATOM   2533  ND1 HIS A 115       7.471 -11.312  -5.091  1.00  2.61           N  
ATOM   2534  CD2 HIS A 115       5.884 -11.136  -6.575  1.00  2.39           C  
ATOM   2535  CE1 HIS A 115       8.048 -11.139  -6.261  1.00  3.10           C  
ATOM   2536  NE2 HIS A 115       7.109 -11.028  -7.182  1.00  2.92           N  
ATOM   2537  H   HIS A 115       3.704 -13.174  -2.053  1.00  0.57           H  
ATOM   2538  HA  HIS A 115       4.643 -13.442  -4.770  1.00  1.05           H  
ATOM   2539  HB2 HIS A 115       4.238 -10.985  -4.385  1.00  1.12           H  
ATOM   2540  HB3 HIS A 115       5.574 -10.997  -3.265  1.00  1.39           H  
ATOM   2541  HD1 HIS A 115       7.944 -11.423  -4.246  1.00  3.02           H  
ATOM   2542  HD2 HIS A 115       4.921 -11.090  -7.063  1.00  2.77           H  
ATOM   2543  HE1 HIS A 115       9.107 -11.077  -6.437  1.00  3.82           H  
ATOM   2544  HE2 HIS A 115       7.266 -11.012  -8.149  1.00  3.41           H  
ATOM   2545  N   THR A 116       6.993 -13.986  -3.901  1.00  0.79           N  
ATOM   2546  CA  THR A 116       8.139 -14.697  -3.358  1.00  0.93           C  
ATOM   2547  C   THR A 116       9.359 -14.523  -4.259  1.00  1.11           C  
ATOM   2548  O   THR A 116       9.509 -15.235  -5.252  1.00  1.96           O  
ATOM   2549  CB  THR A 116       7.848 -16.203  -3.195  1.00  1.53           C  
ATOM   2550  OG1 THR A 116       6.589 -16.395  -2.533  1.00  2.20           O  
ATOM   2551  CG2 THR A 116       8.946 -16.883  -2.390  1.00  2.20           C  
ATOM   2552  H   THR A 116       6.955 -13.820  -4.872  1.00  0.85           H  
ATOM   2553  HA  THR A 116       8.366 -14.292  -2.387  1.00  1.51           H  
ATOM   2554  HB  THR A 116       7.800 -16.666  -4.172  1.00  2.13           H  
ATOM   2555  HG1 THR A 116       5.879 -16.384  -3.180  1.00  2.68           H  
ATOM   2556 HG21 THR A 116       9.880 -16.833  -2.931  1.00  2.61           H  
ATOM   2557 HG22 THR A 116       8.682 -17.917  -2.228  1.00  2.68           H  
ATOM   2558 HG23 THR A 116       9.057 -16.389  -1.434  1.00  2.67           H  
ATOM   2559  N   HIS A 117      10.198 -13.542  -3.940  1.00  1.16           N  
ATOM   2560  CA  HIS A 117      11.467 -13.353  -4.639  1.00  1.83           C  
ATOM   2561  C   HIS A 117      12.262 -12.235  -3.980  1.00  1.52           C  
ATOM   2562  O   HIS A 117      13.287 -12.473  -3.349  1.00  1.49           O  
ATOM   2563  CB  HIS A 117      11.237 -13.016  -6.119  1.00  2.76           C  
ATOM   2564  CG  HIS A 117      12.453 -13.189  -6.981  1.00  3.08           C  
ATOM   2565  ND1 HIS A 117      12.504 -14.085  -8.024  1.00  3.48           N  
ATOM   2566  CD2 HIS A 117      13.656 -12.573  -6.958  1.00  3.43           C  
ATOM   2567  CE1 HIS A 117      13.688 -14.013  -8.604  1.00  3.98           C  
ATOM   2568  NE2 HIS A 117      14.409 -13.103  -7.975  1.00  4.01           N  
ATOM   2569  H   HIS A 117       9.961 -12.927  -3.218  1.00  1.28           H  
ATOM   2570  HA  HIS A 117      12.033 -14.273  -4.562  1.00  2.31           H  
ATOM   2571  HB2 HIS A 117      10.474 -13.655  -6.523  1.00  3.23           H  
ATOM   2572  HB3 HIS A 117      10.912 -11.999  -6.228  1.00  3.28           H  
ATOM   2573  HD1 HIS A 117      11.780 -14.685  -8.299  1.00  3.57           H  
ATOM   2574  HD2 HIS A 117      13.969 -11.804  -6.266  1.00  3.47           H  
ATOM   2575  HE1 HIS A 117      14.011 -14.598  -9.451  1.00  4.45           H  
ATOM   2576  HE2 HIS A 117      15.279 -12.768  -8.273  1.00  4.48           H  
ATOM   2577  N   PHE A 118      11.768 -11.017  -4.132  1.00  1.41           N  
ATOM   2578  CA  PHE A 118      12.437  -9.838  -3.597  1.00  1.35           C  
ATOM   2579  C   PHE A 118      12.038  -9.630  -2.144  1.00  1.22           C  
ATOM   2580  O   PHE A 118      12.798  -9.110  -1.337  1.00  1.19           O  
ATOM   2581  CB  PHE A 118      12.048  -8.607  -4.414  1.00  1.61           C  
ATOM   2582  CG  PHE A 118      12.108  -8.817  -5.900  1.00  2.68           C  
ATOM   2583  CD1 PHE A 118      13.325  -8.937  -6.549  1.00  3.70           C  
ATOM   2584  CD2 PHE A 118      10.944  -8.890  -6.647  1.00  2.93           C  
ATOM   2585  CE1 PHE A 118      13.379  -9.127  -7.917  1.00  4.87           C  
ATOM   2586  CE2 PHE A 118      10.991  -9.079  -8.014  1.00  4.09           C  
ATOM   2587  CZ  PHE A 118      12.210  -9.199  -8.649  1.00  5.04           C  
ATOM   2588  H   PHE A 118      10.893 -10.897  -4.570  1.00  1.47           H  
ATOM   2589  HA  PHE A 118      13.510  -9.978  -3.657  1.00  1.38           H  
ATOM   2590  HB2 PHE A 118      11.043  -8.320  -4.163  1.00  1.73           H  
ATOM   2591  HB3 PHE A 118      12.713  -7.817  -4.161  1.00  1.63           H  
ATOM   2592  HD1 PHE A 118      14.243  -8.882  -5.981  1.00  3.67           H  
ATOM   2593  HD2 PHE A 118       9.990  -8.802  -6.156  1.00  2.38           H  
ATOM   2594  HE1 PHE A 118      14.333  -9.219  -8.412  1.00  5.71           H  
ATOM   2595  HE2 PHE A 118      10.075  -9.136  -8.584  1.00  4.34           H  
ATOM   2596  HZ  PHE A 118      12.251  -9.349  -9.718  1.00  5.99           H  
ATOM   2597  N   ASP A 119      10.824 -10.051  -1.850  1.00  1.32           N  
ATOM   2598  CA  ASP A 119      10.221  -9.947  -0.529  1.00  1.46           C  
ATOM   2599  C   ASP A 119      10.925 -10.835   0.490  1.00  1.35           C  
ATOM   2600  O   ASP A 119      10.954 -10.532   1.679  1.00  1.48           O  
ATOM   2601  CB  ASP A 119       8.758 -10.347  -0.644  1.00  1.79           C  
ATOM   2602  CG  ASP A 119       8.592 -11.599  -1.483  1.00  2.76           C  
ATOM   2603  OD1 ASP A 119       8.678 -11.497  -2.737  1.00  3.36           O  
ATOM   2604  OD2 ASP A 119       8.398 -12.683  -0.909  1.00  3.34           O  
ATOM   2605  H   ASP A 119      10.277 -10.408  -2.578  1.00  1.42           H  
ATOM   2606  HA  ASP A 119      10.279  -8.917  -0.204  1.00  1.56           H  
ATOM   2607  HB2 ASP A 119       8.361 -10.534   0.339  1.00  1.92           H  
ATOM   2608  HB3 ASP A 119       8.204  -9.546  -1.109  1.00  1.94           H  
ATOM   2609  N   ARG A 120      11.488 -11.931   0.003  1.00  1.21           N  
ATOM   2610  CA  ARG A 120      12.196 -12.921   0.824  1.00  1.24           C  
ATOM   2611  C   ARG A 120      13.387 -12.302   1.575  1.00  1.19           C  
ATOM   2612  O   ARG A 120      13.998 -12.943   2.429  1.00  1.43           O  
ATOM   2613  CB  ARG A 120      12.667 -14.090  -0.038  1.00  1.20           C  
ATOM   2614  CG  ARG A 120      12.645 -15.420   0.697  1.00  1.72           C  
ATOM   2615  CD  ARG A 120      13.820 -16.293   0.309  1.00  1.79           C  
ATOM   2616  NE  ARG A 120      15.064 -15.769   0.852  1.00  2.33           N  
ATOM   2617  CZ  ARG A 120      16.264 -16.036   0.356  1.00  2.86           C  
ATOM   2618  NH1 ARG A 120      16.389 -16.815  -0.708  1.00  2.85           N  
ATOM   2619  NH2 ARG A 120      17.341 -15.520   0.932  1.00  3.89           N  
ATOM   2620  H   ARG A 120      11.420 -12.107  -0.963  1.00  1.18           H  
ATOM   2621  HA  ARG A 120      11.488 -13.286   1.559  1.00  1.43           H  
ATOM   2622  HB2 ARG A 120      12.011 -14.182  -0.895  1.00  1.39           H  
ATOM   2623  HB3 ARG A 120      13.672 -13.895  -0.394  1.00  1.46           H  
ATOM   2624  HG2 ARG A 120      12.672 -15.261   1.759  1.00  2.20           H  
ATOM   2625  HG3 ARG A 120      11.745 -15.935   0.430  1.00  2.19           H  
ATOM   2626  HD2 ARG A 120      13.655 -17.287   0.699  1.00  1.96           H  
ATOM   2627  HD3 ARG A 120      13.874 -16.334  -0.771  1.00  2.25           H  
ATOM   2628  HE  ARG A 120      15.007 -15.188   1.646  1.00  2.79           H  
ATOM   2629 HH11 ARG A 120      15.598 -17.219  -1.157  1.00  2.57           H  
ATOM   2630 HH12 ARG A 120      17.302 -17.006  -1.075  1.00  3.49           H  
ATOM   2631 HH21 ARG A 120      17.249 -14.931   1.738  1.00  4.29           H  
ATOM   2632 HH22 ARG A 120      18.251 -15.716   0.564  1.00  4.44           H  
ATOM   2633  N   MET A 121      13.734 -11.079   1.196  1.00  1.00           N  
ATOM   2634  CA  MET A 121      14.935 -10.367   1.650  1.00  1.06           C  
ATOM   2635  C   MET A 121      14.984 -10.129   3.174  1.00  1.07           C  
ATOM   2636  O   MET A 121      15.883  -9.432   3.664  1.00  1.04           O  
ATOM   2637  CB  MET A 121      14.930  -9.010   0.974  1.00  1.20           C  
ATOM   2638  CG  MET A 121      13.756  -8.159   1.439  1.00  1.99           C  
ATOM   2639  SD  MET A 121      13.706  -6.539   0.672  1.00  2.92           S  
ATOM   2640  CE  MET A 121      12.328  -5.816   1.556  1.00  3.79           C  
ATOM   2641  H   MET A 121      13.205 -10.639   0.514  1.00  0.93           H  
ATOM   2642  HA  MET A 121      15.807 -10.916   1.337  1.00  1.35           H  
ATOM   2643  HB2 MET A 121      15.843  -8.527   1.181  1.00  1.23           H  
ATOM   2644  HB3 MET A 121      14.848  -9.151  -0.092  1.00  1.56           H  
ATOM   2645  HG2 MET A 121      12.836  -8.666   1.199  1.00  2.49           H  
ATOM   2646  HG3 MET A 121      13.810  -8.015   2.507  1.00  2.41           H  
ATOM   2647  HE1 MET A 121      11.408  -6.283   1.238  1.00  4.19           H  
ATOM   2648  HE2 MET A 121      12.285  -4.756   1.355  1.00  4.13           H  
ATOM   2649  HE3 MET A 121      12.461  -5.978   2.615  1.00  4.09           H  
ATOM   2650  N   GLY A 122      14.005 -10.667   3.887  1.00  1.37           N  
ATOM   2651  CA  GLY A 122      13.937 -10.557   5.337  1.00  1.76           C  
ATOM   2652  C   GLY A 122      15.259 -10.793   6.040  1.00  1.85           C  
ATOM   2653  O   GLY A 122      16.192 -11.356   5.464  1.00  2.52           O  
ATOM   2654  H   GLY A 122      13.264 -11.109   3.454  1.00  1.45           H  
ATOM   2655  HA2 GLY A 122      13.599  -9.587   5.573  1.00  1.86           H  
ATOM   2656  HA3 GLY A 122      13.227 -11.256   5.714  1.00  2.08           H  
ATOM   2657  N   THR A 123      15.305 -10.384   7.300  1.00  1.75           N  
ATOM   2658  CA  THR A 123      16.526 -10.349   8.092  1.00  1.77           C  
ATOM   2659  C   THR A 123      17.314  -9.066   7.784  1.00  1.52           C  
ATOM   2660  O   THR A 123      17.017  -8.022   8.358  1.00  1.46           O  
ATOM   2661  CB  THR A 123      17.400 -11.612   7.908  1.00  1.97           C  
ATOM   2662  OG1 THR A 123      16.602 -12.792   8.103  1.00  2.59           O  
ATOM   2663  CG2 THR A 123      18.558 -11.629   8.895  1.00  2.27           C  
ATOM   2664  H   THR A 123      14.473 -10.091   7.738  1.00  2.08           H  
ATOM   2665  HA  THR A 123      16.217 -10.305   9.130  1.00  1.90           H  
ATOM   2666  HB  THR A 123      17.810 -11.635   6.914  1.00  2.03           H  
ATOM   2667  HG1 THR A 123      16.995 -13.531   7.630  1.00  2.97           H  
ATOM   2668 HG21 THR A 123      18.178 -11.553   9.904  1.00  2.51           H  
ATOM   2669 HG22 THR A 123      19.219 -10.798   8.695  1.00  2.57           H  
ATOM   2670 HG23 THR A 123      19.106 -12.553   8.788  1.00  2.78           H  
ATOM   2671  N   LYS A 124      18.258  -9.102   6.845  1.00  1.47           N  
ATOM   2672  CA  LYS A 124      19.110  -7.934   6.613  1.00  1.38           C  
ATOM   2673  C   LYS A 124      18.354  -6.822   5.877  1.00  1.17           C  
ATOM   2674  O   LYS A 124      18.325  -5.666   6.322  1.00  1.15           O  
ATOM   2675  CB  LYS A 124      20.386  -8.318   5.841  1.00  1.59           C  
ATOM   2676  CG  LYS A 124      20.153  -8.745   4.399  1.00  2.09           C  
ATOM   2677  CD  LYS A 124      21.460  -9.010   3.671  1.00  2.44           C  
ATOM   2678  CE  LYS A 124      22.194 -10.207   4.251  1.00  2.99           C  
ATOM   2679  NZ  LYS A 124      21.426 -11.465   4.080  1.00  3.51           N  
ATOM   2680  H   LYS A 124      18.352  -9.883   6.261  1.00  1.57           H  
ATOM   2681  HA  LYS A 124      19.411  -7.546   7.580  1.00  1.45           H  
ATOM   2682  HB2 LYS A 124      21.054  -7.467   5.842  1.00  1.98           H  
ATOM   2683  HB3 LYS A 124      20.858  -9.130   6.368  1.00  1.94           H  
ATOM   2684  HG2 LYS A 124      19.544  -9.633   4.378  1.00  2.55           H  
ATOM   2685  HG3 LYS A 124      19.649  -7.957   3.870  1.00  2.61           H  
ATOM   2686  HD2 LYS A 124      21.246  -9.207   2.631  1.00  2.95           H  
ATOM   2687  HD3 LYS A 124      22.094  -8.137   3.747  1.00  2.58           H  
ATOM   2688  HE2 LYS A 124      23.137 -10.309   3.733  1.00  3.37           H  
ATOM   2689  HE3 LYS A 124      22.387 -10.048   5.299  1.00  3.35           H  
ATOM   2690  HZ1 LYS A 124      21.136 -11.587   3.086  1.00  3.70           H  
ATOM   2691  HZ2 LYS A 124      20.579 -11.457   4.681  1.00  3.95           H  
ATOM   2692  HZ3 LYS A 124      22.016 -12.278   4.353  1.00  3.82           H  
ATOM   2693  N   HIS A 125      17.701  -7.180   4.779  1.00  1.07           N  
ATOM   2694  CA  HIS A 125      17.080  -6.196   3.914  1.00  1.00           C  
ATOM   2695  C   HIS A 125      15.835  -5.644   4.588  1.00  0.90           C  
ATOM   2696  O   HIS A 125      15.477  -4.487   4.405  1.00  0.87           O  
ATOM   2697  CB  HIS A 125      16.737  -6.847   2.573  1.00  1.06           C  
ATOM   2698  CG  HIS A 125      17.187  -6.085   1.361  1.00  1.44           C  
ATOM   2699  ND1 HIS A 125      16.869  -6.476   0.078  1.00  2.13           N  
ATOM   2700  CD2 HIS A 125      17.968  -4.986   1.231  1.00  1.99           C  
ATOM   2701  CE1 HIS A 125      17.436  -5.657  -0.785  1.00  2.68           C  
ATOM   2702  NE2 HIS A 125      18.109  -4.743  -0.115  1.00  2.60           N  
ATOM   2703  H   HIS A 125      17.581  -8.138   4.578  1.00  1.10           H  
ATOM   2704  HA  HIS A 125      17.780  -5.388   3.776  1.00  1.09           H  
ATOM   2705  HB2 HIS A 125      17.207  -7.817   2.516  1.00  1.35           H  
ATOM   2706  HB3 HIS A 125      15.690  -6.963   2.519  1.00  1.26           H  
ATOM   2707  HD1 HIS A 125      16.354  -7.250  -0.177  1.00  2.51           H  
ATOM   2708  HD2 HIS A 125      18.427  -4.450   2.012  1.00  2.35           H  
ATOM   2709  HE1 HIS A 125      17.381  -5.739  -1.856  1.00  3.37           H  
ATOM   2710  HE2 HIS A 125      18.504  -3.937  -0.505  1.00  3.10           H  
ATOM   2711  N   ALA A 126      15.210  -6.480   5.405  1.00  0.94           N  
ATOM   2712  CA  ALA A 126      14.008  -6.090   6.123  1.00  0.95           C  
ATOM   2713  C   ALA A 126      14.344  -5.227   7.342  1.00  0.94           C  
ATOM   2714  O   ALA A 126      13.527  -4.410   7.770  1.00  0.94           O  
ATOM   2715  CB  ALA A 126      13.216  -7.326   6.517  1.00  1.10           C  
ATOM   2716  H   ALA A 126      15.555  -7.394   5.531  1.00  1.01           H  
ATOM   2717  HA  ALA A 126      13.388  -5.515   5.450  1.00  0.95           H  
ATOM   2718  HB1 ALA A 126      12.799  -7.773   5.630  1.00  1.49           H  
ATOM   2719  HB2 ALA A 126      12.411  -7.051   7.186  1.00  1.55           H  
ATOM   2720  HB3 ALA A 126      13.868  -8.032   7.009  1.00  1.55           H  
ATOM   2721  N   LYS A 127      15.545  -5.393   7.898  1.00  1.02           N  
ATOM   2722  CA  LYS A 127      15.986  -4.545   9.004  1.00  1.11           C  
ATOM   2723  C   LYS A 127      16.224  -3.115   8.538  1.00  1.01           C  
ATOM   2724  O   LYS A 127      15.860  -2.167   9.231  1.00  1.09           O  
ATOM   2725  CB  LYS A 127      17.245  -5.101   9.672  1.00  1.31           C  
ATOM   2726  CG  LYS A 127      16.953  -6.203  10.673  1.00  1.65           C  
ATOM   2727  CD  LYS A 127      18.223  -6.719  11.323  1.00  2.14           C  
ATOM   2728  CE  LYS A 127      17.922  -7.834  12.309  1.00  2.77           C  
ATOM   2729  NZ  LYS A 127      17.008  -7.382  13.391  1.00  3.46           N  
ATOM   2730  H   LYS A 127      16.145  -6.105   7.574  1.00  1.07           H  
ATOM   2731  HA  LYS A 127      15.186  -4.520   9.738  1.00  1.20           H  
ATOM   2732  HB2 LYS A 127      17.900  -5.498   8.908  1.00  1.47           H  
ATOM   2733  HB3 LYS A 127      17.760  -4.303  10.195  1.00  1.68           H  
ATOM   2734  HG2 LYS A 127      16.315  -5.793  11.443  1.00  2.16           H  
ATOM   2735  HG3 LYS A 127      16.440  -7.009  10.184  1.00  1.97           H  
ATOM   2736  HD2 LYS A 127      18.884  -7.101  10.557  1.00  2.64           H  
ATOM   2737  HD3 LYS A 127      18.706  -5.908  11.849  1.00  2.44           H  
ATOM   2738  HE2 LYS A 127      17.461  -8.657  11.780  1.00  2.87           H  
ATOM   2739  HE3 LYS A 127      18.850  -8.167  12.749  1.00  3.36           H  
ATOM   2740  HZ1 LYS A 127      16.046  -7.246  13.021  1.00  3.78           H  
ATOM   2741  HZ2 LYS A 127      17.341  -6.485  13.805  1.00  3.75           H  
ATOM   2742  HZ3 LYS A 127      16.974  -8.100  14.144  1.00  3.91           H  
ATOM   2743  N   ARG A 128      16.819  -2.950   7.363  1.00  0.92           N  
ATOM   2744  CA  ARG A 128      16.978  -1.607   6.802  1.00  0.90           C  
ATOM   2745  C   ARG A 128      15.629  -1.062   6.317  1.00  0.84           C  
ATOM   2746  O   ARG A 128      15.421   0.147   6.252  1.00  0.88           O  
ATOM   2747  CB  ARG A 128      18.053  -1.571   5.709  1.00  0.99           C  
ATOM   2748  CG  ARG A 128      17.834  -2.527   4.550  1.00  1.07           C  
ATOM   2749  CD  ARG A 128      19.111  -2.705   3.741  1.00  1.24           C  
ATOM   2750  NE  ARG A 128      19.620  -1.436   3.225  1.00  1.56           N  
ATOM   2751  CZ  ARG A 128      20.301  -1.311   2.087  1.00  1.76           C  
ATOM   2752  NH1 ARG A 128      20.663  -2.388   1.397  1.00  1.81           N  
ATOM   2753  NH2 ARG A 128      20.655  -0.107   1.656  1.00  2.35           N  
ATOM   2754  H   ARG A 128      17.171  -3.730   6.881  1.00  0.92           H  
ATOM   2755  HA  ARG A 128      17.312  -0.961   7.608  1.00  0.97           H  
ATOM   2756  HB2 ARG A 128      18.099  -0.568   5.311  1.00  1.05           H  
ATOM   2757  HB3 ARG A 128      19.004  -1.802   6.172  1.00  1.09           H  
ATOM   2758  HG2 ARG A 128      17.541  -3.489   4.929  1.00  1.10           H  
ATOM   2759  HG3 ARG A 128      17.061  -2.135   3.909  1.00  1.12           H  
ATOM   2760  HD2 ARG A 128      19.865  -3.156   4.371  1.00  1.47           H  
ATOM   2761  HD3 ARG A 128      18.894  -3.354   2.941  1.00  1.46           H  
ATOM   2762  HE  ARG A 128      19.451  -0.625   3.747  1.00  1.97           H  
ATOM   2763 HH11 ARG A 128      20.442  -3.308   1.710  1.00  1.84           H  
ATOM   2764 HH12 ARG A 128      21.170  -2.277   0.539  1.00  2.14           H  
ATOM   2765 HH21 ARG A 128      20.411   0.708   2.185  1.00  2.74           H  
ATOM   2766 HH22 ARG A 128      21.167  -0.008   0.801  1.00  2.56           H  
ATOM   2767  N   VAL A 129      14.718  -1.959   5.972  1.00  0.82           N  
ATOM   2768  CA  VAL A 129      13.332  -1.579   5.696  1.00  0.87           C  
ATOM   2769  C   VAL A 129      12.661  -1.017   6.956  1.00  0.86           C  
ATOM   2770  O   VAL A 129      11.851  -0.084   6.890  1.00  0.90           O  
ATOM   2771  CB  VAL A 129      12.527  -2.792   5.175  1.00  0.97           C  
ATOM   2772  CG1 VAL A 129      11.025  -2.571   5.318  1.00  1.20           C  
ATOM   2773  CG2 VAL A 129      12.891  -3.076   3.726  1.00  1.21           C  
ATOM   2774  H   VAL A 129      14.978  -2.904   5.867  1.00  0.83           H  
ATOM   2775  HA  VAL A 129      13.334  -0.806   4.935  1.00  0.92           H  
ATOM   2776  HB  VAL A 129      12.784  -3.644   5.756  1.00  1.04           H  
ATOM   2777 HG11 VAL A 129      10.721  -2.871   6.310  1.00  1.65           H  
ATOM   2778 HG12 VAL A 129      10.482  -3.166   4.593  1.00  1.58           H  
ATOM   2779 HG13 VAL A 129      10.782  -1.533   5.179  1.00  1.69           H  
ATOM   2780 HG21 VAL A 129      13.957  -3.141   3.614  1.00  1.63           H  
ATOM   2781 HG22 VAL A 129      12.522  -2.284   3.095  1.00  1.62           H  
ATOM   2782 HG23 VAL A 129      12.442  -4.002   3.432  1.00  1.66           H  
ATOM   2783  N   ARG A 130      13.045  -1.572   8.103  1.00  0.89           N  
ATOM   2784  CA  ARG A 130      12.447  -1.241   9.398  1.00  0.99           C  
ATOM   2785  C   ARG A 130      12.623   0.239   9.758  1.00  0.94           C  
ATOM   2786  O   ARG A 130      11.940   0.744  10.648  1.00  1.08           O  
ATOM   2787  CB  ARG A 130      13.077  -2.112  10.490  1.00  1.15           C  
ATOM   2788  CG  ARG A 130      12.285  -2.158  11.789  1.00  1.71           C  
ATOM   2789  CD  ARG A 130      11.051  -3.032  11.654  1.00  2.09           C  
ATOM   2790  NE  ARG A 130      11.396  -4.415  11.327  1.00  2.63           N  
ATOM   2791  CZ  ARG A 130      10.516  -5.339  10.939  1.00  3.39           C  
ATOM   2792  NH1 ARG A 130       9.228  -5.041  10.824  1.00  3.71           N  
ATOM   2793  NH2 ARG A 130      10.926  -6.568  10.667  1.00  4.24           N  
ATOM   2794  H   ARG A 130      13.744  -2.256   8.086  1.00  0.90           H  
ATOM   2795  HA  ARG A 130      11.391  -1.459   9.337  1.00  1.08           H  
ATOM   2796  HB2 ARG A 130      13.191  -3.119  10.115  1.00  1.45           H  
ATOM   2797  HB3 ARG A 130      14.060  -1.728  10.722  1.00  1.36           H  
ATOM   2798  HG2 ARG A 130      12.916  -2.569  12.563  1.00  2.05           H  
ATOM   2799  HG3 ARG A 130      11.983  -1.162  12.068  1.00  2.18           H  
ATOM   2800  HD2 ARG A 130      10.509  -3.017  12.587  1.00  2.45           H  
ATOM   2801  HD3 ARG A 130      10.433  -2.635  10.875  1.00  2.41           H  
ATOM   2802  HE  ARG A 130      12.343  -4.681  11.405  1.00  2.85           H  
ATOM   2803 HH11 ARG A 130       8.891  -4.129  11.026  1.00  3.54           H  
ATOM   2804 HH12 ARG A 130       8.579  -5.747  10.531  1.00  4.40           H  
ATOM   2805 HH21 ARG A 130      11.896  -6.804  10.750  1.00  4.47           H  
ATOM   2806 HH22 ARG A 130      10.270  -7.268  10.388  1.00  4.87           H  
ATOM   2807  N   ASN A 131      13.526   0.926   9.053  1.00  0.84           N  
ATOM   2808  CA  ASN A 131      13.884   2.315   9.369  1.00  0.91           C  
ATOM   2809  C   ASN A 131      12.659   3.214   9.513  1.00  0.96           C  
ATOM   2810  O   ASN A 131      12.478   3.868  10.541  1.00  1.12           O  
ATOM   2811  CB  ASN A 131      14.789   2.912   8.283  1.00  0.97           C  
ATOM   2812  CG  ASN A 131      16.184   2.320   8.252  1.00  1.66           C  
ATOM   2813  OD1 ASN A 131      16.682   1.804   9.253  1.00  2.36           O  
ATOM   2814  ND2 ASN A 131      16.835   2.415   7.098  1.00  2.18           N  
ATOM   2815  H   ASN A 131      14.019   0.490   8.332  1.00  0.79           H  
ATOM   2816  HA  ASN A 131      14.419   2.312  10.309  1.00  1.10           H  
ATOM   2817  HB2 ASN A 131      14.329   2.761   7.319  1.00  1.58           H  
ATOM   2818  HB3 ASN A 131      14.887   3.967   8.466  1.00  1.18           H  
ATOM   2819 HD21 ASN A 131      16.396   2.855   6.335  1.00  2.11           H  
ATOM   2820 HD22 ASN A 131      17.739   2.039   7.053  1.00  2.92           H  
ATOM   2821  N   GLY A 132      11.815   3.254   8.491  1.00  1.02           N  
ATOM   2822  CA  GLY A 132      10.675   4.150   8.533  1.00  1.32           C  
ATOM   2823  C   GLY A 132       9.421   3.572   7.908  1.00  1.17           C  
ATOM   2824  O   GLY A 132       8.341   4.142   8.045  1.00  1.33           O  
ATOM   2825  H   GLY A 132      12.005   2.726   7.684  1.00  0.98           H  
ATOM   2826  HA2 GLY A 132      10.439   4.412   9.558  1.00  1.59           H  
ATOM   2827  HA3 GLY A 132      10.933   5.054   8.001  1.00  1.65           H  
ATOM   2828  N   MET A 133       9.554   2.445   7.224  1.00  1.15           N  
ATOM   2829  CA  MET A 133       8.421   1.841   6.528  1.00  1.35           C  
ATOM   2830  C   MET A 133       7.538   1.081   7.512  1.00  1.27           C  
ATOM   2831  O   MET A 133       6.330   0.958   7.313  1.00  1.52           O  
ATOM   2832  CB  MET A 133       8.919   0.896   5.434  1.00  1.72           C  
ATOM   2833  CG  MET A 133       7.817   0.346   4.540  1.00  2.53           C  
ATOM   2834  SD  MET A 133       7.034   1.623   3.536  1.00  3.54           S  
ATOM   2835  CE  MET A 133       6.037   0.623   2.433  1.00  4.43           C  
ATOM   2836  H   MET A 133      10.413   1.979   7.195  1.00  1.22           H  
ATOM   2837  HA  MET A 133       7.839   2.634   6.079  1.00  1.53           H  
ATOM   2838  HB2 MET A 133       9.628   1.428   4.816  1.00  1.75           H  
ATOM   2839  HB3 MET A 133       9.425   0.060   5.896  1.00  1.83           H  
ATOM   2840  HG2 MET A 133       8.207  -0.399   3.897  1.00  2.86           H  
ATOM   2841  HG3 MET A 133       7.056  -0.102   5.159  1.00  2.87           H  
ATOM   2842  HE1 MET A 133       5.281   0.102   3.002  1.00  4.64           H  
ATOM   2843  HE2 MET A 133       6.668  -0.097   1.932  1.00  4.91           H  
ATOM   2844  HE3 MET A 133       5.564   1.257   1.700  1.00  4.68           H  
ATOM   2845  N   ASP A 134       8.159   0.589   8.578  1.00  1.15           N  
ATOM   2846  CA  ASP A 134       7.464  -0.192   9.602  1.00  1.14           C  
ATOM   2847  C   ASP A 134       6.458   0.670  10.361  1.00  0.99           C  
ATOM   2848  O   ASP A 134       5.474   0.173  10.907  1.00  1.33           O  
ATOM   2849  CB  ASP A 134       8.482  -0.786  10.576  1.00  1.38           C  
ATOM   2850  CG  ASP A 134       7.851  -1.682  11.624  1.00  1.59           C  
ATOM   2851  OD1 ASP A 134       7.659  -2.884  11.352  1.00  2.13           O  
ATOM   2852  OD2 ASP A 134       7.510  -1.177  12.711  1.00  1.64           O  
ATOM   2853  H   ASP A 134       9.125   0.738   8.688  1.00  1.24           H  
ATOM   2854  HA  ASP A 134       6.934  -0.999   9.112  1.00  1.45           H  
ATOM   2855  HB2 ASP A 134       9.189  -1.368  10.011  1.00  1.93           H  
ATOM   2856  HB3 ASP A 134       9.007   0.016  11.078  1.00  1.43           H  
ATOM   2857  N   LYS A 135       6.703   1.970  10.371  1.00  0.98           N  
ATOM   2858  CA  LYS A 135       5.856   2.904  11.094  1.00  1.39           C  
ATOM   2859  C   LYS A 135       4.916   3.631  10.140  1.00  1.35           C  
ATOM   2860  O   LYS A 135       4.469   4.740  10.422  1.00  1.83           O  
ATOM   2861  CB  LYS A 135       6.724   3.916  11.845  1.00  1.91           C  
ATOM   2862  CG  LYS A 135       7.583   3.299  12.940  1.00  2.47           C  
ATOM   2863  CD  LYS A 135       6.735   2.654  14.027  1.00  2.84           C  
ATOM   2864  CE  LYS A 135       5.835   3.669  14.714  1.00  3.35           C  
ATOM   2865  NZ  LYS A 135       5.034   3.053  15.801  1.00  3.79           N  
ATOM   2866  H   LYS A 135       7.483   2.332   9.897  1.00  1.04           H  
ATOM   2867  HA  LYS A 135       5.248   2.364  11.805  1.00  1.61           H  
ATOM   2868  HB2 LYS A 135       7.389   4.383  11.131  1.00  2.21           H  
ATOM   2869  HB3 LYS A 135       6.101   4.683  12.278  1.00  2.31           H  
ATOM   2870  HG2 LYS A 135       8.217   2.543  12.500  1.00  2.93           H  
ATOM   2871  HG3 LYS A 135       8.197   4.072  13.381  1.00  2.86           H  
ATOM   2872  HD2 LYS A 135       6.129   1.872  13.603  1.00  3.18           H  
ATOM   2873  HD3 LYS A 135       7.396   2.227  14.767  1.00  2.99           H  
ATOM   2874  HE2 LYS A 135       6.444   4.456  15.134  1.00  3.51           H  
ATOM   2875  HE3 LYS A 135       5.154   4.090  13.991  1.00  3.78           H  
ATOM   2876  HZ1 LYS A 135       4.426   2.298  15.420  1.00  3.85           H  
ATOM   2877  HZ2 LYS A 135       4.430   3.772  16.248  1.00  4.06           H  
ATOM   2878  HZ3 LYS A 135       5.660   2.647  16.527  1.00  4.27           H  
ATOM   2879  N   GLY A 136       4.606   3.004   9.015  1.00  0.92           N  
ATOM   2880  CA  GLY A 136       3.759   3.657   8.042  1.00  0.92           C  
ATOM   2881  C   GLY A 136       2.737   2.737   7.409  1.00  0.75           C  
ATOM   2882  O   GLY A 136       1.592   2.702   7.839  1.00  0.65           O  
ATOM   2883  H   GLY A 136       4.927   2.100   8.832  1.00  0.79           H  
ATOM   2884  HA2 GLY A 136       3.220   4.478   8.500  1.00  1.03           H  
ATOM   2885  HA3 GLY A 136       4.388   4.058   7.261  1.00  1.05           H  
ATOM   2886  N   TRP A 137       3.149   1.982   6.399  1.00  0.82           N  
ATOM   2887  CA  TRP A 137       2.212   1.201   5.585  1.00  0.79           C  
ATOM   2888  C   TRP A 137       1.496   0.091   6.377  1.00  0.71           C  
ATOM   2889  O   TRP A 137       0.287  -0.078   6.221  1.00  0.64           O  
ATOM   2890  CB  TRP A 137       2.920   0.635   4.357  1.00  1.04           C  
ATOM   2891  CG  TRP A 137       1.993   0.004   3.372  1.00  1.02           C  
ATOM   2892  CD1 TRP A 137       1.116   0.648   2.559  1.00  1.71           C  
ATOM   2893  CD2 TRP A 137       1.861  -1.394   3.086  1.00  1.47           C  
ATOM   2894  NE1 TRP A 137       0.442  -0.259   1.788  1.00  1.71           N  
ATOM   2895  CE2 TRP A 137       0.879  -1.520   2.089  1.00  1.50           C  
ATOM   2896  CE3 TRP A 137       2.476  -2.549   3.575  1.00  2.57           C  
ATOM   2897  CZ2 TRP A 137       0.497  -2.754   1.570  1.00  2.15           C  
ATOM   2898  CZ3 TRP A 137       2.095  -3.775   3.062  1.00  3.39           C  
ATOM   2899  CH2 TRP A 137       1.116  -3.868   2.066  1.00  3.08           C  
ATOM   2900  H   TRP A 137       4.113   1.955   6.181  1.00  0.96           H  
ATOM   2901  HA  TRP A 137       1.464   1.872   5.244  1.00  0.75           H  
ATOM   2902  HB2 TRP A 137       3.444   1.425   3.861  1.00  1.20           H  
ATOM   2903  HB3 TRP A 137       3.636  -0.111   4.673  1.00  1.39           H  
ATOM   2904  HD1 TRP A 137       0.976   1.713   2.541  1.00  2.53           H  
ATOM   2905  HE1 TRP A 137      -0.245  -0.038   1.124  1.00  2.27           H  
ATOM   2906  HE3 TRP A 137       3.234  -2.497   4.343  1.00  2.93           H  
ATOM   2907  HZ2 TRP A 137      -0.256  -2.842   0.801  1.00  2.24           H  
ATOM   2908  HZ3 TRP A 137       2.560  -4.679   3.427  1.00  4.39           H  
ATOM   2909  HH2 TRP A 137       0.849  -4.848   1.694  1.00  3.78           H  
ATOM   2910  N   PRO A 138       2.199  -0.698   7.221  1.00  0.77           N  
ATOM   2911  CA  PRO A 138       1.539  -1.668   8.108  1.00  0.77           C  
ATOM   2912  C   PRO A 138       0.517  -0.986   9.018  1.00  0.68           C  
ATOM   2913  O   PRO A 138      -0.529  -1.551   9.342  1.00  0.66           O  
ATOM   2914  CB  PRO A 138       2.688  -2.259   8.935  1.00  0.92           C  
ATOM   2915  CG  PRO A 138       3.826  -1.317   8.744  1.00  0.98           C  
ATOM   2916  CD  PRO A 138       3.661  -0.748   7.369  1.00  0.92           C  
ATOM   2917  HA  PRO A 138       1.050  -2.451   7.546  1.00  0.78           H  
ATOM   2918  HB2 PRO A 138       2.413  -2.339   9.980  1.00  0.96           H  
ATOM   2919  HB3 PRO A 138       2.931  -3.239   8.555  1.00  0.99           H  
ATOM   2920  HG2 PRO A 138       3.767  -0.531   9.477  1.00  0.97           H  
ATOM   2921  HG3 PRO A 138       4.765  -1.845   8.825  1.00  1.09           H  
ATOM   2922  HD2 PRO A 138       4.100   0.219   7.330  1.00  0.94           H  
ATOM   2923  HD3 PRO A 138       4.103  -1.400   6.631  1.00  0.99           H  
ATOM   2924  N   THR A 139       0.834   0.242   9.402  1.00  0.67           N  
ATOM   2925  CA  THR A 139      -0.054   1.076  10.186  1.00  0.63           C  
ATOM   2926  C   THR A 139      -1.225   1.532   9.315  1.00  0.54           C  
ATOM   2927  O   THR A 139      -2.385   1.563   9.750  1.00  0.54           O  
ATOM   2928  CB  THR A 139       0.731   2.291  10.724  1.00  0.67           C  
ATOM   2929  OG1 THR A 139       1.777   1.842  11.595  1.00  0.77           O  
ATOM   2930  CG2 THR A 139      -0.164   3.269  11.461  1.00  0.70           C  
ATOM   2931  H   THR A 139       1.717   0.607   9.160  1.00  0.71           H  
ATOM   2932  HA  THR A 139      -0.428   0.504  11.026  1.00  0.69           H  
ATOM   2933  HB  THR A 139       1.178   2.807   9.900  1.00  0.64           H  
ATOM   2934  HG1 THR A 139       1.415   1.360  12.351  1.00  1.11           H  
ATOM   2935 HG21 THR A 139       0.450   3.968  12.010  1.00  1.36           H  
ATOM   2936 HG22 THR A 139      -0.804   2.737  12.154  1.00  1.15           H  
ATOM   2937 HG23 THR A 139      -0.764   3.802  10.760  1.00  1.14           H  
ATOM   2938  N   ILE A 140      -0.902   1.845   8.062  1.00  0.53           N  
ATOM   2939  CA  ILE A 140      -1.892   2.230   7.076  1.00  0.52           C  
ATOM   2940  C   ILE A 140      -2.973   1.172   6.962  1.00  0.46           C  
ATOM   2941  O   ILE A 140      -4.151   1.490   7.016  1.00  0.49           O  
ATOM   2942  CB  ILE A 140      -1.266   2.456   5.679  1.00  0.58           C  
ATOM   2943  CG1 ILE A 140      -0.400   3.721   5.663  1.00  0.64           C  
ATOM   2944  CG2 ILE A 140      -2.340   2.523   4.603  1.00  0.63           C  
ATOM   2945  CD1 ILE A 140       0.312   3.943   4.343  1.00  0.71           C  
ATOM   2946  H   ILE A 140       0.041   1.855   7.798  1.00  0.57           H  
ATOM   2947  HA  ILE A 140      -2.338   3.111   7.394  1.00  0.55           H  
ATOM   2948  HB  ILE A 140      -0.650   1.615   5.452  1.00  0.62           H  
ATOM   2949 HG12 ILE A 140      -1.026   4.582   5.850  1.00  0.65           H  
ATOM   2950 HG13 ILE A 140       0.339   3.657   6.427  1.00  0.66           H  
ATOM   2951 HG21 ILE A 140      -1.902   2.726   3.644  1.00  1.19           H  
ATOM   2952 HG22 ILE A 140      -3.046   3.301   4.842  1.00  1.08           H  
ATOM   2953 HG23 ILE A 140      -2.861   1.578   4.542  1.00  1.32           H  
ATOM   2954 HD11 ILE A 140       0.002   3.236   3.595  1.00  1.18           H  
ATOM   2955 HD12 ILE A 140       1.376   3.847   4.495  1.00  1.24           H  
ATOM   2956 HD13 ILE A 140       0.105   4.943   3.999  1.00  1.32           H  
ATOM   2957  N   LEU A 141      -2.560  -0.085   6.836  1.00  0.43           N  
ATOM   2958  CA  LEU A 141      -3.494  -1.188   6.636  1.00  0.40           C  
ATOM   2959  C   LEU A 141      -4.507  -1.293   7.774  1.00  0.41           C  
ATOM   2960  O   LEU A 141      -5.635  -1.746   7.568  1.00  0.43           O  
ATOM   2961  CB  LEU A 141      -2.737  -2.507   6.489  1.00  0.41           C  
ATOM   2962  CG  LEU A 141      -1.784  -2.577   5.299  1.00  0.46           C  
ATOM   2963  CD1 LEU A 141      -1.173  -3.965   5.196  1.00  0.54           C  
ATOM   2964  CD2 LEU A 141      -2.512  -2.206   4.012  1.00  0.46           C  
ATOM   2965  H   LEU A 141      -1.592  -0.280   6.874  1.00  0.45           H  
ATOM   2966  HA  LEU A 141      -4.037  -0.995   5.727  1.00  0.39           H  
ATOM   2967  HB2 LEU A 141      -2.166  -2.672   7.394  1.00  0.43           H  
ATOM   2968  HB3 LEU A 141      -3.463  -3.307   6.388  1.00  0.43           H  
ATOM   2969  HG  LEU A 141      -0.985  -1.875   5.444  1.00  0.51           H  
ATOM   2970 HD11 LEU A 141      -0.566  -4.036   4.302  1.00  1.03           H  
ATOM   2971 HD12 LEU A 141      -1.954  -4.709   5.162  1.00  1.22           H  
ATOM   2972 HD13 LEU A 141      -0.549  -4.145   6.060  1.00  1.11           H  
ATOM   2973 HD21 LEU A 141      -3.455  -2.732   3.951  1.00  1.13           H  
ATOM   2974 HD22 LEU A 141      -1.902  -2.466   3.155  1.00  0.98           H  
ATOM   2975 HD23 LEU A 141      -2.696  -1.142   4.000  1.00  1.15           H  
ATOM   2976  N   GLN A 142      -4.105  -0.875   8.967  1.00  0.45           N  
ATOM   2977  CA  GLN A 142      -4.999  -0.915  10.116  1.00  0.51           C  
ATOM   2978  C   GLN A 142      -6.073   0.159   9.976  1.00  0.49           C  
ATOM   2979  O   GLN A 142      -7.269  -0.129  10.045  1.00  0.48           O  
ATOM   2980  CB  GLN A 142      -4.219  -0.727  11.422  1.00  0.61           C  
ATOM   2981  CG  GLN A 142      -3.082  -1.723  11.619  1.00  0.95           C  
ATOM   2982  CD  GLN A 142      -3.525  -3.171  11.468  1.00  0.83           C  
ATOM   2983  OE1 GLN A 142      -3.959  -3.806  12.428  1.00  1.50           O  
ATOM   2984  NE2 GLN A 142      -3.391  -3.708  10.266  1.00  0.72           N  
ATOM   2985  H   GLN A 142      -3.186  -0.547   9.092  1.00  0.48           H  
ATOM   2986  HA  GLN A 142      -5.487  -1.882  10.136  1.00  0.53           H  
ATOM   2987  HB2 GLN A 142      -3.794   0.267  11.438  1.00  0.70           H  
ATOM   2988  HB3 GLN A 142      -4.902  -0.829  12.253  1.00  0.67           H  
ATOM   2989  HG2 GLN A 142      -2.315  -1.514  10.897  1.00  1.55           H  
ATOM   2990  HG3 GLN A 142      -2.679  -1.590  12.614  1.00  1.59           H  
ATOM   2991 HE21 GLN A 142      -3.018  -3.162   9.536  1.00  0.82           H  
ATOM   2992 HE22 GLN A 142      -3.672  -4.638  10.148  1.00  1.10           H  
ATOM   2993  N   SER A 143      -5.644   1.396   9.744  1.00  0.52           N  
ATOM   2994  CA  SER A 143      -6.582   2.500   9.569  1.00  0.55           C  
ATOM   2995  C   SER A 143      -7.325   2.381   8.235  1.00  0.50           C  
ATOM   2996  O   SER A 143      -8.414   2.922   8.075  1.00  0.53           O  
ATOM   2997  CB  SER A 143      -5.846   3.835   9.660  1.00  0.64           C  
ATOM   2998  OG  SER A 143      -5.149   3.941  10.890  1.00  1.47           O  
ATOM   2999  H   SER A 143      -4.674   1.568   9.681  1.00  0.55           H  
ATOM   3000  HA  SER A 143      -7.309   2.456  10.371  1.00  0.58           H  
ATOM   3001  HB2 SER A 143      -5.154   3.875   8.864  1.00  1.02           H  
ATOM   3002  HB3 SER A 143      -6.549   4.651   9.579  1.00  1.07           H  
ATOM   3003  HG  SER A 143      -5.756   4.218  11.582  1.00  1.78           H  
ATOM   3004  N   PHE A 144      -6.717   1.678   7.287  1.00  0.47           N  
ATOM   3005  CA  PHE A 144      -7.336   1.358   6.006  1.00  0.45           C  
ATOM   3006  C   PHE A 144      -8.630   0.585   6.227  1.00  0.41           C  
ATOM   3007  O   PHE A 144      -9.695   0.987   5.761  1.00  0.41           O  
ATOM   3008  CB  PHE A 144      -6.341   0.528   5.179  1.00  0.47           C  
ATOM   3009  CG  PHE A 144      -6.856   0.015   3.862  1.00  0.42           C  
ATOM   3010  CD1 PHE A 144      -6.823   0.819   2.735  1.00  0.54           C  
ATOM   3011  CD2 PHE A 144      -7.392  -1.254   3.759  1.00  0.42           C  
ATOM   3012  CE1 PHE A 144      -7.316   0.363   1.527  1.00  0.55           C  
ATOM   3013  CE2 PHE A 144      -7.881  -1.716   2.553  1.00  0.41           C  
ATOM   3014  CZ  PHE A 144      -7.764  -0.955   1.423  1.00  0.43           C  
ATOM   3015  H   PHE A 144      -5.799   1.369   7.443  1.00  0.48           H  
ATOM   3016  HA  PHE A 144      -7.553   2.279   5.488  1.00  0.50           H  
ATOM   3017  HB2 PHE A 144      -5.470   1.133   4.980  1.00  0.54           H  
ATOM   3018  HB3 PHE A 144      -6.039  -0.316   5.766  1.00  0.47           H  
ATOM   3019  HD1 PHE A 144      -6.406   1.815   2.799  1.00  0.68           H  
ATOM   3020  HD2 PHE A 144      -7.490  -1.865   4.642  1.00  0.52           H  
ATOM   3021  HE1 PHE A 144      -7.297   0.989   0.675  1.00  0.71           H  
ATOM   3022  HE2 PHE A 144      -8.230  -2.735   2.476  1.00  0.50           H  
ATOM   3023  HZ  PHE A 144      -8.152  -1.320   0.484  1.00  0.46           H  
ATOM   3024  N   GLN A 145      -8.528  -0.508   6.972  1.00  0.38           N  
ATOM   3025  CA  GLN A 145      -9.686  -1.337   7.269  1.00  0.37           C  
ATOM   3026  C   GLN A 145     -10.681  -0.595   8.147  1.00  0.39           C  
ATOM   3027  O   GLN A 145     -11.884  -0.794   8.023  1.00  0.45           O  
ATOM   3028  CB  GLN A 145      -9.248  -2.627   7.954  1.00  0.41           C  
ATOM   3029  CG  GLN A 145      -8.505  -3.566   7.028  1.00  0.54           C  
ATOM   3030  CD  GLN A 145      -7.760  -4.661   7.766  1.00  0.77           C  
ATOM   3031  OE1 GLN A 145      -8.291  -5.750   7.987  1.00  1.66           O  
ATOM   3032  NE2 GLN A 145      -6.527  -4.375   8.158  1.00  0.73           N  
ATOM   3033  H   GLN A 145      -7.646  -0.762   7.337  1.00  0.39           H  
ATOM   3034  HA  GLN A 145     -10.176  -1.585   6.334  1.00  0.37           H  
ATOM   3035  HB2 GLN A 145      -8.604  -2.374   8.785  1.00  0.52           H  
ATOM   3036  HB3 GLN A 145     -10.119  -3.151   8.331  1.00  0.45           H  
ATOM   3037  HG2 GLN A 145      -9.229  -4.026   6.376  1.00  1.06           H  
ATOM   3038  HG3 GLN A 145      -7.795  -3.002   6.438  1.00  1.02           H  
ATOM   3039 HE21 GLN A 145      -6.157  -3.489   7.959  1.00  0.95           H  
ATOM   3040 HE22 GLN A 145      -6.029  -5.070   8.637  1.00  1.12           H  
ATOM   3041  N   ASP A 146     -10.178   0.264   9.023  1.00  0.40           N  
ATOM   3042  CA  ASP A 146     -11.051   0.993   9.943  1.00  0.46           C  
ATOM   3043  C   ASP A 146     -11.775   2.135   9.239  1.00  0.45           C  
ATOM   3044  O   ASP A 146     -12.984   2.282   9.403  1.00  0.48           O  
ATOM   3045  CB  ASP A 146     -10.289   1.529  11.151  1.00  0.56           C  
ATOM   3046  CG  ASP A 146     -11.234   2.104  12.191  1.00  0.98           C  
ATOM   3047  OD1 ASP A 146     -12.018   1.339  12.787  1.00  1.21           O  
ATOM   3048  OD2 ASP A 146     -11.187   3.333  12.430  1.00  1.46           O  
ATOM   3049  H   ASP A 146      -9.206   0.415   9.068  1.00  0.40           H  
ATOM   3050  HA  ASP A 146     -11.801   0.294  10.300  1.00  0.51           H  
ATOM   3051  HB2 ASP A 146      -9.732   0.722  11.603  1.00  0.72           H  
ATOM   3052  HB3 ASP A 146      -9.603   2.305  10.836  1.00  0.80           H  
ATOM   3053  N   LYS A 147     -11.048   2.949   8.465  1.00  0.46           N  
ATOM   3054  CA  LYS A 147     -11.687   3.992   7.664  1.00  0.51           C  
ATOM   3055  C   LYS A 147     -12.777   3.370   6.791  1.00  0.48           C  
ATOM   3056  O   LYS A 147     -13.906   3.861   6.743  1.00  0.57           O  
ATOM   3057  CB  LYS A 147     -10.640   4.707   6.791  1.00  0.58           C  
ATOM   3058  CG  LYS A 147     -11.062   6.090   6.293  1.00  1.22           C  
ATOM   3059  CD  LYS A 147     -12.190   6.027   5.274  1.00  1.82           C  
ATOM   3060  CE  LYS A 147     -12.733   7.412   4.958  1.00  2.54           C  
ATOM   3061  NZ  LYS A 147     -11.739   8.262   4.251  1.00  3.23           N  
ATOM   3062  H   LYS A 147     -10.072   2.847   8.440  1.00  0.46           H  
ATOM   3063  HA  LYS A 147     -12.140   4.705   8.342  1.00  0.57           H  
ATOM   3064  HB2 LYS A 147      -9.742   4.840   7.377  1.00  0.84           H  
ATOM   3065  HB3 LYS A 147     -10.401   4.091   5.932  1.00  1.03           H  
ATOM   3066  HG2 LYS A 147     -11.398   6.660   7.132  1.00  1.94           H  
ATOM   3067  HG3 LYS A 147     -10.208   6.576   5.844  1.00  1.65           H  
ATOM   3068  HD2 LYS A 147     -11.823   5.583   4.364  1.00  2.06           H  
ATOM   3069  HD3 LYS A 147     -12.993   5.451   5.653  1.00  2.37           H  
ATOM   3070  HE2 LYS A 147     -13.603   7.303   4.329  1.00  3.03           H  
ATOM   3071  HE3 LYS A 147     -13.020   7.899   5.881  1.00  2.71           H  
ATOM   3072  HZ1 LYS A 147     -11.212   7.702   3.555  1.00  3.40           H  
ATOM   3073  HZ2 LYS A 147     -11.065   8.666   4.933  1.00  3.72           H  
ATOM   3074  HZ3 LYS A 147     -12.223   9.041   3.760  1.00  3.64           H  
ATOM   3075  N   ILE A 148     -12.436   2.270   6.135  1.00  0.40           N  
ATOM   3076  CA  ILE A 148     -13.372   1.563   5.273  1.00  0.39           C  
ATOM   3077  C   ILE A 148     -14.504   0.925   6.079  1.00  0.40           C  
ATOM   3078  O   ILE A 148     -15.638   0.826   5.608  1.00  0.43           O  
ATOM   3079  CB  ILE A 148     -12.644   0.494   4.435  1.00  0.36           C  
ATOM   3080  CG1 ILE A 148     -11.764   1.166   3.381  1.00  0.40           C  
ATOM   3081  CG2 ILE A 148     -13.630  -0.461   3.782  1.00  0.41           C  
ATOM   3082  CD1 ILE A 148     -11.001   0.190   2.516  1.00  0.40           C  
ATOM   3083  H   ILE A 148     -11.519   1.918   6.225  1.00  0.38           H  
ATOM   3084  HA  ILE A 148     -13.803   2.275   4.593  1.00  0.44           H  
ATOM   3085  HB  ILE A 148     -12.015  -0.080   5.098  1.00  0.34           H  
ATOM   3086 HG12 ILE A 148     -12.383   1.765   2.728  1.00  0.47           H  
ATOM   3087 HG13 ILE A 148     -11.044   1.806   3.871  1.00  0.42           H  
ATOM   3088 HG21 ILE A 148     -14.468   0.093   3.378  1.00  1.04           H  
ATOM   3089 HG22 ILE A 148     -13.987  -1.163   4.514  1.00  1.13           H  
ATOM   3090 HG23 ILE A 148     -13.155  -0.995   2.995  1.00  1.13           H  
ATOM   3091 HD11 ILE A 148     -10.640  -0.630   3.117  1.00  1.15           H  
ATOM   3092 HD12 ILE A 148     -10.159   0.692   2.075  1.00  1.06           H  
ATOM   3093 HD13 ILE A 148     -11.644  -0.186   1.738  1.00  1.07           H  
ATOM   3094  N   ASP A 149     -14.196   0.503   7.295  1.00  0.40           N  
ATOM   3095  CA  ASP A 149     -15.198  -0.065   8.191  1.00  0.46           C  
ATOM   3096  C   ASP A 149     -16.302   0.957   8.449  1.00  0.53           C  
ATOM   3097  O   ASP A 149     -17.472   0.617   8.593  1.00  0.60           O  
ATOM   3098  CB  ASP A 149     -14.538  -0.486   9.509  1.00  0.50           C  
ATOM   3099  CG  ASP A 149     -15.481  -1.196  10.456  1.00  0.57           C  
ATOM   3100  OD1 ASP A 149     -15.836  -2.362  10.184  1.00  0.65           O  
ATOM   3101  OD2 ASP A 149     -15.847  -0.605  11.492  1.00  0.71           O  
ATOM   3102  H   ASP A 149     -13.261   0.541   7.599  1.00  0.40           H  
ATOM   3103  HA  ASP A 149     -15.628  -0.933   7.714  1.00  0.48           H  
ATOM   3104  HB2 ASP A 149     -13.732  -1.161   9.295  1.00  0.49           H  
ATOM   3105  HB3 ASP A 149     -14.148   0.382  10.012  1.00  0.53           H  
ATOM   3106  N   GLU A 150     -15.909   2.221   8.461  1.00  0.57           N  
ATOM   3107  CA  GLU A 150     -16.834   3.322   8.673  1.00  0.69           C  
ATOM   3108  C   GLU A 150     -17.591   3.660   7.389  1.00  0.72           C  
ATOM   3109  O   GLU A 150     -18.620   4.326   7.425  1.00  0.89           O  
ATOM   3110  CB  GLU A 150     -16.083   4.551   9.185  1.00  0.79           C  
ATOM   3111  CG  GLU A 150     -15.139   4.233  10.328  1.00  0.86           C  
ATOM   3112  CD  GLU A 150     -14.736   5.445  11.132  1.00  1.09           C  
ATOM   3113  OE1 GLU A 150     -14.289   6.448  10.542  1.00  1.59           O  
ATOM   3114  OE2 GLU A 150     -14.862   5.389  12.373  1.00  1.39           O  
ATOM   3115  H   GLU A 150     -14.957   2.434   8.323  1.00  0.54           H  
ATOM   3116  HA  GLU A 150     -17.539   3.023   9.412  1.00  0.76           H  
ATOM   3117  HB2 GLU A 150     -15.497   4.975   8.380  1.00  0.79           H  
ATOM   3118  HB3 GLU A 150     -16.775   5.275   9.524  1.00  0.91           H  
ATOM   3119  HG2 GLU A 150     -15.598   3.524  10.973  1.00  1.03           H  
ATOM   3120  HG3 GLU A 150     -14.254   3.809   9.913  1.00  0.95           H  
ATOM   3121  N   GLU A 151     -17.069   3.206   6.258  1.00  0.65           N  
ATOM   3122  CA  GLU A 151     -17.650   3.526   4.957  1.00  0.76           C  
ATOM   3123  C   GLU A 151     -18.929   2.738   4.683  1.00  0.79           C  
ATOM   3124  O   GLU A 151     -19.747   3.141   3.853  1.00  0.95           O  
ATOM   3125  CB  GLU A 151     -16.636   3.268   3.843  1.00  0.83           C  
ATOM   3126  CG  GLU A 151     -15.413   4.165   3.923  1.00  0.97           C  
ATOM   3127  CD  GLU A 151     -15.757   5.629   3.750  1.00  1.67           C  
ATOM   3128  OE1 GLU A 151     -16.223   6.247   4.725  1.00  2.34           O  
ATOM   3129  OE2 GLU A 151     -15.559   6.169   2.641  1.00  1.78           O  
ATOM   3130  H   GLU A 151     -16.272   2.657   6.281  1.00  0.60           H  
ATOM   3131  HA  GLU A 151     -17.910   4.575   4.953  1.00  0.88           H  
ATOM   3132  HB2 GLU A 151     -16.310   2.245   3.891  1.00  1.28           H  
ATOM   3133  HB3 GLU A 151     -17.109   3.435   2.882  1.00  1.30           H  
ATOM   3134  HG2 GLU A 151     -14.957   4.038   4.879  1.00  1.07           H  
ATOM   3135  HG3 GLU A 151     -14.718   3.879   3.150  1.00  1.36           H  
ATOM   3136  N   GLY A 152     -19.101   1.613   5.365  1.00  0.83           N  
ATOM   3137  CA  GLY A 152     -20.287   0.808   5.142  1.00  0.97           C  
ATOM   3138  C   GLY A 152     -20.450  -0.313   6.147  1.00  0.89           C  
ATOM   3139  O   GLY A 152     -20.611  -1.476   5.763  1.00  1.19           O  
ATOM   3140  H   GLY A 152     -18.420   1.307   6.006  1.00  0.87           H  
ATOM   3141  HA2 GLY A 152     -21.165   1.443   5.200  1.00  1.21           H  
ATOM   3142  HA3 GLY A 152     -20.236   0.381   4.151  1.00  1.14           H  
ATOM   3143  N   ALA A 153     -20.423   0.038   7.424  1.00  0.84           N  
ATOM   3144  CA  ALA A 153     -20.582  -0.928   8.504  1.00  0.94           C  
ATOM   3145  C   ALA A 153     -20.691  -0.215   9.848  1.00  0.98           C  
ATOM   3146  O   ALA A 153     -21.638  -0.430  10.604  1.00  1.24           O  
ATOM   3147  CB  ALA A 153     -19.421  -1.913   8.527  1.00  0.96           C  
ATOM   3148  H   ALA A 153     -20.290   0.989   7.651  1.00  0.95           H  
ATOM   3149  HA  ALA A 153     -21.495  -1.484   8.332  1.00  1.11           H  
ATOM   3150  HB1 ALA A 153     -19.618  -2.679   9.264  1.00  1.49           H  
ATOM   3151  HB2 ALA A 153     -18.507  -1.407   8.782  1.00  1.42           H  
ATOM   3152  HB3 ALA A 153     -19.313  -2.376   7.560  1.00  1.29           H  
ATOM   3153  N   LYS A 154     -19.716   0.636  10.131  1.00  0.98           N  
ATOM   3154  CA  LYS A 154     -19.651   1.340  11.405  1.00  1.03           C  
ATOM   3155  C   LYS A 154     -20.363   2.692  11.337  1.00  1.16           C  
ATOM   3156  O   LYS A 154     -21.378   2.910  11.999  1.00  1.47           O  
ATOM   3157  CB  LYS A 154     -18.190   1.563  11.805  1.00  0.93           C  
ATOM   3158  CG  LYS A 154     -18.025   2.139  13.199  1.00  1.05           C  
ATOM   3159  CD  LYS A 154     -16.721   2.907  13.348  1.00  1.04           C  
ATOM   3160  CE  LYS A 154     -15.494   2.036  13.122  1.00  0.92           C  
ATOM   3161  NZ  LYS A 154     -14.242   2.811  13.330  1.00  1.30           N  
ATOM   3162  H   LYS A 154     -19.021   0.815   9.456  1.00  1.13           H  
ATOM   3163  HA  LYS A 154     -20.129   0.733  12.168  1.00  1.23           H  
ATOM   3164  HB2 LYS A 154     -17.695   0.613  11.784  1.00  1.03           H  
ATOM   3165  HB3 LYS A 154     -17.718   2.216  11.095  1.00  0.93           H  
ATOM   3166  HG2 LYS A 154     -18.837   2.814  13.427  1.00  1.38           H  
ATOM   3167  HG3 LYS A 154     -18.030   1.326  13.911  1.00  1.31           H  
ATOM   3168  HD2 LYS A 154     -16.712   3.722  12.644  1.00  1.43           H  
ATOM   3169  HD3 LYS A 154     -16.677   3.309  14.351  1.00  1.45           H  
ATOM   3170  HE2 LYS A 154     -15.514   1.206  13.812  1.00  1.32           H  
ATOM   3171  HE3 LYS A 154     -15.507   1.667  12.111  1.00  1.35           H  
ATOM   3172  HZ1 LYS A 154     -14.395   3.619  13.972  1.00  1.77           H  
ATOM   3173  HZ2 LYS A 154     -13.882   3.164  12.427  1.00  1.71           H  
ATOM   3174  HZ3 LYS A 154     -13.518   2.193  13.751  1.00  1.82           H  
ATOM   3175  N   LYS A 155     -19.827   3.588  10.520  1.00  1.17           N  
ATOM   3176  CA  LYS A 155     -20.271   4.974  10.485  1.00  1.44           C  
ATOM   3177  C   LYS A 155     -21.375   5.177   9.446  1.00  1.80           C  
ATOM   3178  O   LYS A 155     -21.166   4.809   8.271  1.00  1.29           O  
ATOM   3179  CB  LYS A 155     -19.072   5.874  10.179  1.00  1.51           C  
ATOM   3180  CG  LYS A 155     -19.407   7.342   9.993  1.00  1.75           C  
ATOM   3181  CD  LYS A 155     -18.262   8.080   9.319  1.00  1.97           C  
ATOM   3182  CE  LYS A 155     -17.880   7.429   7.994  1.00  1.74           C  
ATOM   3183  NZ  LYS A 155     -19.043   7.312   7.074  1.00  2.33           N  
ATOM   3184  OXT LYS A 155     -22.446   5.703   9.818  1.00  1.29           O  
ATOM   3185  H   LYS A 155     -19.172   3.296   9.871  1.00  1.18           H  
ATOM   3186  HA  LYS A 155     -20.659   5.241  11.461  1.00  1.64           H  
ATOM   3187  HB2 LYS A 155     -18.358   5.789  10.985  1.00  2.03           H  
ATOM   3188  HB3 LYS A 155     -18.638   5.496   9.292  1.00  1.94           H  
ATOM   3189  HG2 LYS A 155     -20.288   7.453   9.379  1.00  2.25           H  
ATOM   3190  HG3 LYS A 155     -19.583   7.786  10.961  1.00  2.20           H  
ATOM   3191  HD2 LYS A 155     -18.564   9.100   9.133  1.00  2.30           H  
ATOM   3192  HD3 LYS A 155     -17.403   8.072   9.976  1.00  2.64           H  
ATOM   3193  HE2 LYS A 155     -17.139   8.053   7.519  1.00  1.93           H  
ATOM   3194  HE3 LYS A 155     -17.460   6.470   8.152  1.00  1.96           H  
ATOM   3195  HZ1 LYS A 155     -19.713   6.596   7.422  1.00  2.68           H  
ATOM   3196  HZ2 LYS A 155     -18.717   7.026   6.128  1.00  2.70           H  
ATOM   3197  HZ3 LYS A 155     -19.539   8.225   6.989  1.00  2.80           H  
TER    3198      LYS A 155                                                      
MASTER      190    0    0    5    6    0    0    6 1712    3    0   14          
END