HEADER    ISOMERASE                               07-JUN-00   1F40              
TITLE     SOLUTION STRUCTURE OF FKBP12 COMPLEXED WITH GPI-1046, A NEUROTROPHIC  
TITLE    2 LIGAND                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FK506 BINDING PROTEIN (FKBP12);                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: PROTEIN COORDINATES WERE TAKEN FROM THE CRYSTAL       
COMPND   6 STRUCTURE BY HOLT ET AL. (1993, PDB ACCESSION CODE 1FKG).            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PARS-3                                    
KEYWDS    ISOMERASE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.SICH,S.IMPROTA,D.J.COWLEY,C.GUENET,J.P.MERLY,M.TEUFEL,V.SAUDEK      
REVDAT   3   16-FEB-22 1F40    1       REMARK                                   
REVDAT   2   24-FEB-09 1F40    1       VERSN                                    
REVDAT   1   08-NOV-00 1F40    0                                                
JRNL        AUTH   C.SICH,S.IMPROTA,D.J.COWLEY,C.GUENET,J.P.MERLY,M.TEUFEL,     
JRNL        AUTH 2 V.SAUDEK                                                     
JRNL        TITL   SOLUTION STRUCTURE OF A NEUROTROPHIC LIGAND BOUND TO FKBP12  
JRNL        TITL 2 AND ITS EFFECTS ON PROTEIN DYNAMICS.                         
JRNL        REF    EUR.J.BIOCHEM.                V. 267  5342 2000              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10951192                                                     
JRNL        DOI    10.1046/J.1432-1327.2000.01551.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.P.STEINER,G.S.HAMILTON,D.T.ROSS,H.L.VALENTINE,H.GUO,       
REMARK   1  AUTH 2 M.A.CONNOLLY,S.LIANG,C.RAMSEY,J.H.LI,W.HUANG,P.HOWORTH,      
REMARK   1  AUTH 3 R.SONI,M.FULLER,H.SAUER,A.C.NOWOTNIK,P.D.SUZDAK              
REMARK   1  TITL   NEUROTROPHIC IMMUNOPHILIN LIGANDS STIMULATE STRUCTURAL AND   
REMARK   1  TITL 2 FUNCTIONAL RECOVERY IN NEURODEGENERATIVE ANIMAL MODELS       
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  94  2019 1997              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.94.5.2019                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.D.VAN DUYNE,R.F.STAENDERT,P.A.KARPLUS,S.L.SCHREIBER,       
REMARK   1  AUTH 2 J.CLARDY                                                     
REMARK   1  TITL   ATOMIC STRUCTURE OF FKBP-FK506, AN                           
REMARK   1  TITL 2 IMMUNOPHILIN-IMMUNOSUPPRESSANT COMPLEX                       
REMARK   1  REF    SCIENCE                       V. 252   839 1991              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.A.HOLT,J.I.LUENGO,D.S.YAMASHITA,H.-J.OH,A.L.KONALIAN,      
REMARK   1  AUTH 2 H.-K.YEN,L.W.ROZAMUS,M.BRANDT,M.J.BOSSARD,M.A.LEVY,          
REMARK   1  AUTH 3 D.S.EGGLESTON,J.LIAN,L.W.SCHULTZ,T.J.STOUT,J.CLARDY          
REMARK   1  TITL   DESIGN, SYNTHESIS, AND KINETIC EVALUATION OF HIGH-AFFINITY   
REMARK   1  TITL 2 FKBP LIGANDS AND THE X-RAY STRUCTURE OF THEIR COMPLEXES WITH 
REMARK   1  TITL 3 FKBP12                                                       
REMARK   1  REF    J.AM.CHEM.SOC.                V. 115  9925 1993              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.W.CHENG,C.A.LEPRE,J.M.MOORE                                
REMARK   1  TITL   15N NMR RELAXATION STUDIES OF THE FK506 BINDING PROTEIN:     
REMARK   1  TITL 2 DYNAMIC EFFECTS OF LIGAND BINDING AND IMPLICATIONS FOR       
REMARK   1  TITL 3 CALCINERIN INHIBITION                                        
REMARK   1  REF    BIOCHEMISTRY                  V.  33  4093 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.1, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER A. (X-PLOR)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING A        
REMARK   3  TOTAL OF 50 LIGAND-LIGAND AND 18 PROTEIN-LIGAND DISTANCE            
REMARK   3  RESTRAINTS. NOES INVOLVING DEGENERATE PROTONS WERE INCORPORATED     
REMARK   3  AS AMBIGUOUS RESTRAINTS.                                            
REMARK   4                                                                      
REMARK   4 1F40 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011214.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM FKBP12 U-15N; 100 MM        
REMARK 210                                   PHOSPHATE BUFFER; 0.01% NAN3;      
REMARK 210                                   0.5 MM FKBP12 U-15N; 1MM GPI-      
REMARK 210                                   1046; 100 MM PHOSPHATE BUFFER;     
REMARK 210                                   0.01% NAN3; 2MM FKBP12 U-15N,13C;  
REMARK 210                                   2MM GPI-1046; 100 MM PHOSPHATE     
REMARK 210                                   BUFFER; 0.01% NAN3                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY;            
REMARK 210                                   2D_15N,13C-FILTERED NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.1, AURELIA 2.1, FELIX    
REMARK 210                                   97.2                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  1 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  1 ARG A  71   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  2 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  2 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  2 VAL A 101   CG1 -  CB  -  CG2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  3 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  3 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  4 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  4 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  4 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  4 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  4 TYR A  80   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  5 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  5 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  6 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  6 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  6 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  6 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  7 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  7 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  7 TRP A  59   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 TRP A  59   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  7 VAL A 101   CG1 -  CB  -  CG2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  8 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  8 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  81     -116.39   -137.74                                   
REMARK 500  2 ALA A  81     -116.55   -137.86                                   
REMARK 500  3 ALA A  81     -116.60   -137.90                                   
REMARK 500  4 ALA A  81     -116.58   -137.83                                   
REMARK 500  5 ALA A  81     -116.60   -137.86                                   
REMARK 500  6 ALA A  81     -116.54   -137.79                                   
REMARK 500  7 ALA A  81     -116.62   -137.79                                   
REMARK 500  8 ALA A  81     -116.52   -137.64                                   
REMARK 500  9 ALA A  81     -116.51   -137.76                                   
REMARK 500 10 ALA A  81     -116.53   -137.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GPI A 108                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FKJ   RELATED DB: PDB                                   
REMARK 900 1FKG CONTAINS THE SAME PROTEIN COMPLEXED WITH FK506                  
REMARK 900 RELATED ID: 1FKG   RELATED DB: PDB                                   
REMARK 900 1FKG CONTAINS THE SAME PROTEIN COMPLEXED WITH A NON-MACROCYCLIC      
REMARK 900 FK506 ANALOGUE                                                       
DBREF  1F40 A    1   107  UNP    P62942   FKB1A_HUMAN      2    108             
SEQRES   1 A  107  GLY VAL GLN VAL GLU THR ILE SER PRO GLY ASP GLY ARG          
SEQRES   2 A  107  THR PHE PRO LYS ARG GLY GLN THR CYS VAL VAL HIS TYR          
SEQRES   3 A  107  THR GLY MET LEU GLU ASP GLY LYS LYS PHE ASP SER SER          
SEQRES   4 A  107  ARG ASP ARG ASN LYS PRO PHE LYS PHE MET LEU GLY LYS          
SEQRES   5 A  107  GLN GLU VAL ILE ARG GLY TRP GLU GLU GLY VAL ALA GLN          
SEQRES   6 A  107  MET SER VAL GLY GLN ARG ALA LYS LEU THR ILE SER PRO          
SEQRES   7 A  107  ASP TYR ALA TYR GLY ALA THR GLY HIS PRO GLY ILE ILE          
SEQRES   8 A  107  PRO PRO HIS ALA THR LEU VAL PHE ASP VAL GLU LEU LEU          
SEQRES   9 A  107  LYS LEU GLU                                                  
HET    GPI  A 108      54                                                       
HETNAM     GPI (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-                   
HETNAM   2 GPI  DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE                           
HETSYN     GPI GPI-1046                                                         
FORMUL   2  GPI    C20 H28 N2 O4                                                
HELIX    1   1 SER A   39  ASN A   43  1                                   5    
HELIX    2   2 ILE A   56  ALA A   64  1                                   9    
HELIX    3   3 PRO A   78  ALA A   81  5                                   4    
SHEET    1   A 5 VAL A   2  SER A   8  0                                        
SHEET    2   A 5 ARG A  71  ILE A  76 -1  O  ARG A  71   N  ILE A   7           
SHEET    3   A 5 LEU A  97  GLU A 107 -1  O  LEU A  97   N  ILE A  76           
SHEET    4   A 5 THR A  21  LEU A  30 -1  O  THR A  21   N  GLU A 107           
SHEET    5   A 5 LYS A  35  SER A  38 -1  N  PHE A  36   O  GLY A  28           
SHEET    1   B 5 VAL A   2  SER A   8  0                                        
SHEET    2   B 5 ARG A  71  ILE A  76 -1  O  ARG A  71   N  ILE A   7           
SHEET    3   B 5 LEU A  97  GLU A 107 -1  O  LEU A  97   N  ILE A  76           
SHEET    4   B 5 THR A  21  LEU A  30 -1  O  THR A  21   N  GLU A 107           
SHEET    5   B 5 PHE A  46  MET A  49 -1  N  PHE A  46   O  VAL A  24           
SITE     1 AC1  7 TYR A  26  PHE A  46  GLU A  54  VAL A  55                    
SITE     2 AC1  7 ILE A  56  TYR A  82  HIS A  87                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.796 -14.589  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.751 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.665  -3.601 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.184  -5.719 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.435 -15.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.487 -14.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.397 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.427 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.934  -4.624 -14.974  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.889  -5.737 -15.514  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.308  -4.689 -12.397  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.108  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.958  -4.008 -12.171  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.836  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.369 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.356  -6.388 -11.518  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.592 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.738  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.447  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.298  -3.706 -16.527  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.981  -3.299 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.176  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.733  -2.708 -17.511  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.417 -18.616  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.569  -1.499 -19.863  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.763  -0.191 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.742 -15.041  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.957  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.649  -3.062 -17.956  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.782 -16.984  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.076 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.894  -0.070 -19.217  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.174   0.477 -20.244  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.093  -4.057 -15.997  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.371  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.070 -17.479  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.179 -14.672  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.925 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.027  -4.829 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.551  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.947  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.606 -13.276  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.339  -3.909 -13.739  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.084 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.752 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.450  -5.691 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.826  -2.146 -16.448  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.032  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.201  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.702  -0.538 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.884   0.658 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.680 -18.661  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.192   0.565 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.532 -15.722  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.503 -18.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.569  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.766  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.578 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.439 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.946 -17.097  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.427  -1.699 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.339 -16.682  1.00  2.06           C  
ATOM     77  O   THR A   6       8.132   0.150 -17.810  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.888 -16.755  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.779 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.172  -2.560 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.249  -1.667 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.547  -2.885 -17.814  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.259 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.768 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.269 -15.171  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.223 -16.774  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.650   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.945   1.006 -15.555  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.312 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.079   2.463 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.618   2.854 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.961   3.738 -14.453  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.961   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.100 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.650  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.425 -15.704  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.037   1.948 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.494 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.147   4.115 -15.446  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.220 -14.095  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.318  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.062 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.209 -14.532  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.776 -13.923  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.093 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.397 -13.283  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.400   1.785 -13.608  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.214 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.443   0.042 -13.267  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.495   1.892 -14.558  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.287  -2.677 -14.455  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.197  -4.115 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.451 -12.746  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.715 -12.120  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.326  -3.676 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.314  -2.376 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.487 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.994 -14.686  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.700  -5.632 -15.586  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.267  -3.814 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.167 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.046  -1.541 -16.074  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.572 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.102  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.131  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.054 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.703  -5.350 -10.324  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.397  -6.526 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.170 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.352  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.231  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.060  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.618  -8.547  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.105  -7.194  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.354  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.726 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.170  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.351  -8.884  -8.382  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.822 -10.394 -11.533  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.262 -11.491 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.792 -11.579  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.676 -11.216  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.648  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.646 -13.185  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.360 -12.883 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.578  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.543 -14.118  -8.232  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.705 -14.728  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.464 -10.359  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.213 -14.944 -10.002  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.344 -16.355 -10.382  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.734 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.840 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.034 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.073  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.731 -14.857 -10.203  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.302  -8.383  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.801  -9.216  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.962 -11.269  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.397 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.357 -10.543  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.368 -14.840  -8.938  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.824  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.197 -15.234 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.785 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.713 -11.202  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.636 -18.327 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.518  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.177  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.165  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.349  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.194  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.109 -12.625  -5.507  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.626 -12.311  -3.708  1.00  2.06           C  
ATOM    189  H   THR A  14      12.901 -12.177  -7.904  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.727 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.376  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.027  -6.114  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.295 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.615  -3.352  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.560 -12.137  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.978  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.119 -12.464  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.374 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.651  -4.487  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.406 -13.176  -7.659  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.036  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.873  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.710 -11.048  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.537 -13.665 -10.772  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.592 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.946  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.405  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.236  -7.450  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.808  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.192  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.957 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.360 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.443 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.809  -3.471  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.952  -3.427  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.224 -13.287  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.402  -5.371  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.529  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.830  -2.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.651  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.216 -10.464  -6.438  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.189  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.524  -2.247  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.660  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.951 -14.257  -0.911  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.246 -13.348  -0.123  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.798 -15.843  -1.521  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.567  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.164 -17.115  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.482 -16.860  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.970  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.161  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.410 -14.926  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.301 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.703  -1.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.216 -15.321  -3.051  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.455 -18.131  -3.362  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.099 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.460 -16.407  -5.139  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.804  -5.592  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.767  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.465 -15.075  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.423  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.925  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.729   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.850   1.611  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.788   1.984  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.305 -15.746   0.072  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.272   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.331   1.090  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.568   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.622   2.127  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.062 -18.659   2.280  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.957 -19.657   2.517  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.603 -15.580  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.734   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.557 -15.877  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.688   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.226 -14.882   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.487   0.237  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.634   1.570  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.491  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.543 -19.659   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.426   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.442  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.862   3.761  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.037   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.335 -12.718   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.148   2.149  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.448   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.879   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.573 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.773   2.869  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.328 -10.319   2.885  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.939   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.666 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.359 -13.364   1.711  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.409 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.435  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.658   0.965  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.975   1.915  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.988   3.783  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.880   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.204   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.842 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.777   1.914  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.642   0.259  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.530   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.994  -8.082   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.403   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.108   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.985   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.898  -9.934   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.849   3.443  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.080  -8.527   6.605  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.599   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.268  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.043  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.616  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.857  -4.490   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.993  -3.818   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.709  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.196  -7.543  -1.309  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.052  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.385   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.812  -5.362  -0.487  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.233  -5.435  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.730  -7.766  -2.074  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.053  -4.005   0.682  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.695   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.159  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.282  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.837   1.881  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.354  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.874   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.551   0.160  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.771  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.633  -3.180   1.170  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.493  -0.918   2.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.947   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.997  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.510  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.600  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.946  -0.400  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.316  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.788   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.403   1.809  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.665  -2.535  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.171  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.157  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.138  -0.648   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.580  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.509  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.778  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.107  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.267  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.957  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.490  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.263  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.436  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.056  -3.108  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.885  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.009  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.054   5.811  -0.437  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.373  -3.360  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.595  -1.767  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.116   3.368  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.724  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.970   4.835  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.843   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.410  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.042   4.581  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.056  -4.880  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.852  -3.942  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.775   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.915   4.228  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.919   5.176  -3.427  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.131   3.799  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.681  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.370   4.315  -0.818  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.255  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.381   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.000  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.246  -5.633  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.140   3.707  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.747   5.509  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.895   3.060  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.551   3.981   0.194  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.683   0.103  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.385  -6.068  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.660  -6.348  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.235  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.572  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.864  -6.595  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.845  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.734  -6.796  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.335   8.164  -5.405  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.923  -5.650  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.783  -8.527  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.687  -7.508  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.737   9.971  -6.806  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.221   7.264  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.744   8.491  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.797   9.577  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.072   8.084  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.923   6.971  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.168   8.282  -9.171  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.807 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.367   7.619 -10.793  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.634 -11.186  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.894  10.015 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.525  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.117   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.906  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.481   8.727 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.342 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.599  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.793   8.008 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.404  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.704 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.045 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.938 -11.440  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.076  10.942 -10.538  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.184   9.695  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.718  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.804 -11.484  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.971  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.997 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.541   8.872 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.872  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.210   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.083  -8.842  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.446  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.570  10.460 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.872  10.474 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.408  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.464   7.070 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.822   6.010 -18.392  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.958 -13.976  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.716  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.085 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.056   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.310   6.759 -16.614  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.434  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.601 -15.691  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.446  12.865 -16.227  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.309 -15.672  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.506  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.769  14.266 -14.477  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.611 -13.600  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.595 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.763 -17.294  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.474 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.284  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.176  13.403 -12.884  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.584 -12.165  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.613 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.886 -14.228  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.368 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.095  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.706  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.857 -10.941  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.591  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.497  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.594  16.453  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.640 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.197 -11.019  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.189 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.471  -9.967  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.721  14.717  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.073  16.408  -7.890  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.870  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.075  16.370  -9.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.299  -8.736  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.313  16.534  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.729  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.079  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.661  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.164  -6.595  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.307  13.471  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.807  13.406  -6.179  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.729  -5.415  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.453  -5.096  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.607  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.908  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.566  -8.491  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.488  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.541  -5.701  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.724  -7.014  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.634  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.922  15.362  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.955  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.412  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.893  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.431  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.838  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.712  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.338  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.385  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.144   7.998  -7.533  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.026  -6.575  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.816  11.064  -6.759  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.244  13.051  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.141  -4.493  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.621  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.280   7.712  -8.565  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.858   5.985  -6.864  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.057  10.929  -4.097  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.241  10.564  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.945  -3.360  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.129   9.432  -4.468  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.196   9.475  -0.635  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.793   8.421  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.760  10.658  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.468  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.944   9.815  -1.833  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.556  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.242  -1.493  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.153  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.400  -3.676  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.798  -3.958  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.514  -3.298  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.450  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.352  -4.566  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.280  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.806  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.948   8.438  -0.319  1.00  2.10           C  
ATOM    577  O   SER A  39       6.700   8.682   0.633  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.237   5.620  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.306  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.272   0.753  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.790   5.894   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.881   4.730  -0.966  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.537  10.701  -1.359  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.115  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.919   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.864  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.506  -6.191  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.626  -6.990  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.414  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.346   8.699  -1.494  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.897   9.774  -3.937  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.645   9.874  -3.705  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.372  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.655   8.459  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.284  -5.687  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.102  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.580   6.787  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.893  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.872   3.982  -6.857  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.208  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.343  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.731  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.510  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.984  13.561   1.442  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.985  13.428  -1.036  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.733  13.697  -2.513  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.941  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.794  -0.679  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.377  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.699   4.324  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.477  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.876   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.037   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.628   8.659   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.574   7.040   2.194  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.301  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.144  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.552  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.916   3.343  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.757  10.733   2.025  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.735  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.958   3.945  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.578   9.540   0.876  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.788   1.327  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.224   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.660   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.118   3.949  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.665  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.093  10.204   2.617  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.845  10.400   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.628   9.625   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.998  10.295   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.289  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.534   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.969   3.695  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.041   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.743   1.390  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.569   7.684   3.294  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.952   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.660   5.875   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.454   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.929   2.741  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.467   6.182   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.224   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.205   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.013   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.664   5.598   6.829  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.120   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.935   7.435  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.385   4.697   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.178   5.778   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.865   3.723   7.644  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.023  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.014  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.257   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.354   2.812   2.839  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.199   2.871   4.065  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.625   2.096   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.938   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.797   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.618   1.207  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.317   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.688   1.128  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.599   1.989   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.161   1.649  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.467   3.382   4.523  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.321   4.577   3.569  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.355   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.839  -0.279   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.074   2.237   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.706   1.712   1.869  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.658   1.157  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.269   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.057   0.178   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.603   2.322   1.037  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.981   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.313   1.481  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.339   1.839   0.558  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.392   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.211   0.359  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.247   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.654   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.357   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.265   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.363   3.771  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.595  -1.823   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.517  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.280  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.194   6.557  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.828   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.083   7.560  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.456  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.088   3.050  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.967  -1.642   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.455  -3.194   5.293  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.131   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.632   5.255  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.262   6.665  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.468  -2.421   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.400  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.621  -1.385   7.635  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.527  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.464   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.087  -4.210   3.153  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.008   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.095  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.345   0.633  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.301  -3.655  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.558  -4.099  -1.433  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.049  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.936  -5.225  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.771   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.986   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.236   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.758   1.980  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.023   0.770  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.559  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.439  -6.810  -1.533  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.557  -2.944  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.603   3.669  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.047   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.316   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.809   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.338   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.211   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.488 -10.461   7.168  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.291   4.275  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.872  -8.239   3.221  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.187  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.181  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.093 -10.765   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.595 -10.934   8.132  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.404 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.581  -9.240   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.867   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.945   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.586  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.596  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.162 -10.238  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.570  -2.678  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.008  -9.627  -2.738  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.511  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.577  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.515 -11.617  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.295  -2.468  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.291  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.596 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.668  -2.302  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.277  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.273 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.872   0.625  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.226   2.102  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.914  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.829   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.389   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.555  -9.099   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.476   4.648  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.443   6.539  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.377   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.223  -7.100   8.303  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.037  -9.956   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.632  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.668  -8.435   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.947  -9.342   6.362  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.627 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.610   6.085  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.414  -7.508   6.197  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.790  -8.459   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.179   8.301  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.522  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.381   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.187  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.987   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.021  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.959   2.354  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.235   1.618  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.808 -11.087   2.430  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.517 -12.382   2.473  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.463  -9.220   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.282  -8.072   0.877  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.202   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.292   2.194  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.926 -10.784   1.471  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.753 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.730   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.169  -4.827   3.179  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.751  -2.578   2.567  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.763   4.328  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.990  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.343  -4.748   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.249   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.568   2.309  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.585   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.239  -3.759   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.463   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.107   3.602  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.398   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.129  -0.144  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.463  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.488  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.043  -2.506   0.297  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.483  -4.619  -1.070  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.542  -2.135   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.882  -2.656  -1.663  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.881   1.282  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.214  -1.440   0.268  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.005  -2.710   0.073  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.155  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.583  -1.698  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.279  -5.124  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.487  -2.618  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.449  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -6.999  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.792  -4.348  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.871  -4.663  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.527  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.832  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.394  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.648  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.529  -0.597  -3.670  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.132   0.474  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.378  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.249  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.605  -5.993  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.997  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.698  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.588  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.709  -6.733  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.115  -6.439  -6.144  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.943  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.475  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.855  -9.521  -8.210  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.298  -8.969  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.078  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.930  -4.373  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.654  -4.957  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.632  -5.311  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.543  -5.686  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.334  -7.514  -7.791  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.505  -8.459  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.926  -8.588  -6.656  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.770  -8.135  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.729  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.700  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.482 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.691  -4.601  -7.441  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.707  -4.427  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.378  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.661  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.319  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.258  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.912  -3.500  -9.004  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.017  -6.653  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.359  -5.522  -5.655  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.292  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.775  -3.230  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.218  -1.834  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.750  -0.972  -5.877  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.122  -1.286  -4.286  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.105  -5.824  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.042  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.689  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.826  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.824  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.416  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.018  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.716  -3.949  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.604  -1.156  -6.511  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.800  -4.976  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.074  -3.215  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.296  -4.929  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.539  -8.472  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.328  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.220  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.945  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.399  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.357  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.169  -8.815  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.997  -5.884  -4.554  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.181  -7.808  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.445  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.489  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.875  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.968  -8.292  -2.983  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.023  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.193  -9.049  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.926  -9.708  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.229  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.482  -9.268  -8.558  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.975 -10.545  -9.225  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.589  -8.990  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.937 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.516  -6.944  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.828  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.166 -10.140  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.276  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.752  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.341  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.787 -10.673  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.249  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.930  -6.123  -7.812  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.113  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.957  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.075  -5.507  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.411  -5.649  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.857  -3.970  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.133  -5.861  -7.305  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.943  -5.682  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.697  -4.934  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.180  -4.082  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.633  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.779  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.532  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.806  -3.529  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.126  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.705 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.029 -11.002  -7.002  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.821  -8.473  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.455 -10.983  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.406 -10.689  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.613  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.786 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.474  -9.231 -11.735  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.438 -10.137 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.506  -9.515 -13.193  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.432 -14.368  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.109  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.584 -10.842 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.248  -8.222 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.070 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.884 -10.309 -11.244  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.487 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.903  -8.129 -13.190  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.519  -9.653  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.486  -7.750  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.486  -8.925  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.274  -9.138  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.781  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.997  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.215  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.619 -10.721  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.985  -6.535  -8.025  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.863  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.327  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.851  -8.686  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.253  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.802  -8.419  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.646  -7.874  -7.920  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.697  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.513  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.495 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.483  -8.800 -11.554  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.384  -8.202  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.204  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.980  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.890  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.901  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.655  -6.894  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.835  -8.650  -4.090  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.308  -6.545  -5.628  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.620  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.309  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.989  -6.166  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.391  -4.731  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.724  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.882  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.173  -8.698  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.820  -5.061  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.585  -4.057  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.807  -3.384  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.138  -4.763  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.300  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.458  -4.529  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.948  -8.957  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.117  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.094  -2.287  -9.827  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.587  -2.110  -8.729  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.612 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.685  -4.383 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.488 -12.580  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.715  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.687  -8.435  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.131 -10.840  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.814  -5.489 -10.677  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.150  -3.444 -12.105  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.344 -12.741  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.239 -12.034  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.918  -6.874 -11.426  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.408 -10.821  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.250  -0.184 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.384  -0.307 -12.008  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.895  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.126   1.061 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.333 -10.796  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.484 -10.257  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.730 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.837   5.896 -10.018  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.003  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.975 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.696  -0.178  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.687   1.054 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.569 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.311  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.554 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.425   4.696 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.179  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.904  -9.284  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.120   6.875 -10.464  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.236 -11.738  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.394 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.470  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.778  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.069 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.469  -0.149 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.012  -2.006 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.996 -11.937  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.391  -2.503 -12.717  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.128   0.766 -13.651  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.886   1.515 -13.650  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.733  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.591  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.941   2.434 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.440  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.063   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.426 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.808   2.084 -12.737  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.036 -14.744  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.822 -15.724  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.911  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.336  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.301 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.148   5.770 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.156 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.408   5.649 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.819   0.567 -12.770  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.290  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.530   0.429 -13.087  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.401  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.217 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.534 -11.596  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.171  -9.298  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.251 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.135  -1.173 -13.369  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.882 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.001 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.266  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.323  -1.758 -11.425  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.889  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.146  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.209   0.127 -14.194  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.827 -14.543  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.606  -0.105 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.261 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.475   1.061 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.330  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.573 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.023  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.434   0.123 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.654   1.266 -16.760  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.967 -17.627  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.845   2.694 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.412  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.468   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.455 -12.476  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.837   0.037 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.229 -12.599  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.336 -10.949  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.651 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.155  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.188  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.987  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.291  -1.484 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.673 -10.637  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.673 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.085   0.027 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.210  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.834  -1.283  -9.157  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.221  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.267  -0.200  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.861 -13.339  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.538 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.842  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.349  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.699 -14.392  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.945 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.763 -13.534  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.075   0.348 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.734  -1.397 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.261  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.932   0.512 -12.352  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.152  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.385  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.132  -0.363  -9.152  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.744 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.789   1.753 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.375   1.344 -13.470  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.424  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.012   2.740 -13.487  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.788 -14.397  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.740   2.212 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.467 -11.077  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.643 -10.391  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.279  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.596 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.871  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.516 -13.420  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.437 -12.469  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.336  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.147  -4.411 -10.855  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.910  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.051  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.223  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.922  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.671  -7.753  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.858 -10.234  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.613  -5.252 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.834  -6.899 -11.913  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.430 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.816  -7.801 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.866  -9.083 -12.159  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.545  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.457  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.181 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.788  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.640  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.145 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.975  -9.434 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.495  -7.999  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.414  -7.141  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.414  -0.057  -6.267  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.950  -5.551  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.049  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.562  -1.443  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.391  -0.750  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.044   0.365  -8.764  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.140  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.010   1.158  -6.325  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.620  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.597  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.496   2.029  -5.395  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.979  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.033  -4.152  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.503  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.521  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.058   3.466  -3.989  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.713  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.862   2.886  -2.029  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.705   1.776  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.502   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.448  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.135  -2.427  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.034  -1.126  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.837  -4.421  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.556   3.779  -1.855  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.627   1.075  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.708   2.085  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.861  -7.755  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.432  -8.897  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.099  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.876  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.786  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.896   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.364   4.941  -6.608  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.324   2.382  -7.961  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.982  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.707   3.584  -8.635  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.790  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.180  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.862  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.346   3.351  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.238   4.235  -4.249  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.172   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.348   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.399  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.703   2.247  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.203   4.121  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.019   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.181   4.738  -4.102  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.855   3.115  -3.034  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.454  -2.689  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.616  -1.812  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.851  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.236   3.408  -0.917  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.906  -4.953  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.956  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.956  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.709   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.914   4.002  -5.320  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.100   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.305  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.496   6.893  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.029   7.006  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.933   9.340  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.744  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.997   6.848  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.841   0.576  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.666   0.326  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.311   1.697  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.293   6.002   1.533  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.166   7.510  -3.885  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.190   6.025  -2.259  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.798   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.669  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.103   7.851   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.372   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.019  -0.119  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.012  10.882   0.493  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.855   9.613   1.125  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.099   8.494   1.790  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.611   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.862  10.506   1.733  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.865   2.306  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.723   7.964   2.496  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.972   0.307  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.367  11.975  -1.017  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.153  -1.193  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.854  13.989  -2.693  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.166  11.873  -1.573  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.151  13.914  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.213  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.644  11.815  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.393  11.677  -2.929  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.532  11.075  -4.306  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.982  11.587  -5.283  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.402  10.845  -2.048  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.605  -0.773  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.020  10.687  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.749   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.041  11.022  -1.771  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.978  12.655  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.843   9.884  -1.826  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.444  12.389  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.099  12.029  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.308  10.386  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.713  11.627  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.935  -3.460  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.335  10.709   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.693  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.750  -0.002  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.246  -5.710  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.386  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.100  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.965   7.731  -5.588  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.522  -4.952  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.997   7.095  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.431   8.135  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.563  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.709  -6.403  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.978  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.976  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.872  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.112  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.021   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.197  -5.852  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.368   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.202   9.792  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.599   9.788  -7.748  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.386  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.174  -9.098  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.327  10.192  -8.369  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.298  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.826  -9.876  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.345  11.254  -9.100  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.861  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.210  12.132  -8.601  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.357  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.652  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.492   8.200  -7.994  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.711  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.537  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.841   8.455  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.524   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.560  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.088   6.343  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.035  -8.233  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.220  -6.749  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.516   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.713  -6.799  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.352 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.033   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.207 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.518   5.201 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.171   5.097 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.260 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.283 -11.501  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.214 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.479   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.694 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.266   6.170 -12.562  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.155  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.606   6.359 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.164  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.353   4.657 -10.758  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.579 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.409   6.046 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.032 -11.156  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.829   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.538 -10.143  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.635 -12.451  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.693 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.294  -9.820  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.651   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.304   4.833 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.053   6.033 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.193   4.165 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.839   3.566 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.698 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.009  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.811 -16.394  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.635 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.253 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.754   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.041 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.416   4.564 -11.107  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.163 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.965   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.024  -9.681  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.837   4.396  -8.939  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.027   5.926  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.076 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.644 -11.104  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.523   2.946  -9.734  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.393  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.695   3.976  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.954  -7.053  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.989   4.351  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.510   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.821  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.198  -8.068  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.079   5.013 -11.638  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.738 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.849   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.824 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.793 -13.316  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.095   5.500 -13.819  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.461   5.726 -14.512  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.142  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.692  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.781 -12.883  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.027   4.461 -14.105  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.378   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.123 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.572 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.126   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.250   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.709 -11.064  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.883   2.650  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.883   2.933  -7.113  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.600   3.561  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.239   2.911 -11.258  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.720   1.816  -9.168  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.099   2.160  -8.947  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.251  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.661  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.402  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.777  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.189 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.084   3.564  -8.756  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.187  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.282   5.536 -10.277  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.501 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.435   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.312   6.504 -10.944  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.947   5.076  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.846   5.986 -11.158  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.149  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.482   2.308  -8.867  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.456  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.215   0.840  -7.890  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.327  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.352  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.010  -0.616  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.415   0.956  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.927  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.053  -6.828  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.203  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.148  -1.242  -6.291  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.249  -0.061  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.233  -6.752  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.122   1.753  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.912  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.343   0.346  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.766  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.079  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.354   1.438  -6.639  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.848  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.945   1.799  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.842   2.996  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.967   1.314  -7.153  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.715   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.105  -7.837  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.367   2.100  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.749  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.831   0.480  -5.435  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.033  -7.150  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.928  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.981  -4.486  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.412  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.782  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.834  -2.172  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.467  -6.531  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.547  -5.664  -4.533  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.522  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.760  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.280  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.616  -4.731  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.588  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.609  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.028  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.486  -1.120  -1.592  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.282  -2.042  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.877  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.029   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.456  -2.278  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.446  -0.822  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.997  -1.181  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.042   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.370   0.798  -0.054  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.580  -0.556  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.275   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.922   1.103  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.622   1.661  -3.543  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.904  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.950  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.154   4.053  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.225  -4.305   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.313  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.826  -3.635   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.447  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.014   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.834  -5.708   1.415  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.640   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.695   3.310  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.922   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.922  -5.603   3.734  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.254  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.124  -4.567   5.661  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.381   0.463  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.866  -8.281   1.009  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.354  -8.631   2.387  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.553  -8.902   2.620  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.242  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.151 -10.821  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.305  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.703   0.371  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.921  -7.756   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.657 -10.085   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.869  -8.834  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.414 -11.424  -1.351  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.121 -11.285  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.735  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.566  -8.573  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.577  -0.960  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.701  -8.834   4.712  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.727  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.344   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.581   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.460   5.177  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.251   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.967   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.568   6.278  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.802 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.526  -8.269   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.820   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.151   4.164  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.861   1.684  -0.804  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -4.145   3.148  -0.447  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.772   3.843  -0.504  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.447   1.411  -0.328  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.711   2.737  -0.447  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.833   0.767  -0.042  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -4.461   0.205   0.991  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -6.100   0.571  -0.516  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -7.038   0.541   0.566  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -8.453   0.808   0.023  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -9.376  -0.361   0.402  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.357   1.229   3.295  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.083   0.341   4.359  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.254  -0.775   4.139  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.704  -0.998   2.857  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.979  -0.110   1.795  1.00  0.00           C  
HETATM 1684  C18 GPI A 108     -10.807   1.007   2.014  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -5.305   3.695  -0.160  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -6.326   3.011  -0.154  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -5.382   5.197   0.173  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -5.069   6.028  -0.677  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.850   5.665   1.565  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -5.026   6.892   1.993  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.653   4.536   2.593  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -7.339   6.047   1.504  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -7.541   7.160   0.461  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -4.005   1.630  -1.886  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -2.665   4.477  -1.402  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.659   4.513   0.369  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -1.964   0.641  -0.958  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.443   1.017   0.706  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -1.139   2.739  -1.404  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.985   2.897   0.372  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.780   1.308   1.296  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.013  -0.439   1.042  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -8.415   0.905  -1.061  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -8.840   1.731   0.456  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -8.803  -1.287   0.416  1.00  0.00           H  
HETATM 1706 H162 GPI A 108     -10.179  -0.443  -0.331  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -11.508   0.518   5.336  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -10.040  -1.458   4.947  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -9.067  -1.854   2.690  1.00  0.00           H  
HETATM 1710  H18 GPI A 108     -11.021   1.690   1.206  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -4.103   6.910   1.456  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -5.579   7.782   1.759  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -4.833   6.852   3.045  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -6.315   3.705   2.356  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -4.619   4.188   2.546  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -5.873   4.905   3.596  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -7.664   6.402   2.482  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -7.928   5.174   1.222  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -8.157   6.801  -0.334  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -8.033   7.992   0.930  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.595   7.471   0.074  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.465  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.314  -5.797 -14.588  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.752 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.667  -3.601 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.720 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.175  -4.436 -15.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.485 -14.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.595  -6.397 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.427 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.010  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.625 -14.974  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.891  -5.737 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.397  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.107  -6.188 -12.266  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.008 -12.171  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.836  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.181  -3.272 -13.800  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.369 -11.644  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.355  -6.388 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.785  -6.592 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.998 -12.554  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.184  -4.561 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.253  -3.619 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.298  -3.707 -16.528  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.983  -3.300 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.733  -2.709 -17.511  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.325 -19.439  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.568  -1.500 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.190 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.741 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.696 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.063 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.782 -16.985  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.076 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.299 -19.224  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.173   0.477 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.093  -4.057 -15.996  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.302  -3.361 -16.467  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.069 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.178 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.096  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.828 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.455  -5.606 -13.276  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.338  -3.910 -13.739  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.020  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.753 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.047  -5.129 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.825  -2.146 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.747  -1.705 -17.484  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.234  -0.452 -18.200  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.538 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.886   0.657 -17.975  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.964   1.681 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.566 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.532 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.504 -18.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.764  -0.336 -19.134  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.575  -0.578 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.438 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.945 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.427  -1.699 -16.390  1.00  2.32           C  
ATOM     76  C   THR A   6       8.101  -0.338 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.133   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.889 -16.754  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.707  -2.779 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.173  -2.559 -17.863  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.666 -15.327  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.547  -2.886 -17.813  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.258 -15.466  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.111  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.268 -15.172  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.772  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.283 -15.642  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.484   1.493 -15.701  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.945   1.007 -15.555  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.313 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.464 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.854 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.961   3.737 -14.454  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.962   3.704 -13.689  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.098 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.649  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.573   3.425 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.947 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.493 -13.980  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.116 -15.447  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.103   4.220 -14.095  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.427 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.209 -14.533  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.325 -14.369  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.778 -13.921  1.00  3.98           C  
ATOM    110  O   SER A   8      11.549  -2.093 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.424   0.396 -13.283  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.784 -13.610  1.00 11.59           O  
ATOM    113  H   SER A   8      10.601  -0.024 -13.868  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.214 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.443   0.042 -13.268  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.495   1.892 -14.557  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.287  -2.677 -14.455  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.184  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.557  -4.451 -12.745  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.322  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.136  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.677 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.376 -15.444  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.489 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.068  -4.994 -14.687  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.632 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.266  -3.813 -16.724  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.705 -16.934  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.169 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.046  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.572 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.343  -7.251 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.131  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.857  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.701  -5.350 -10.324  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.542  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.170 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.183 -10.354  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.128 -10.357 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.898 -11.270 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.059  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.618  -8.548  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.173  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.727 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.172  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.381  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.394 -11.534  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.489 -12.328  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.158 -12.792 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.236  -9.674 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.649  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.646 -13.186  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.361 -12.882 -10.266  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.543 -14.116  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.706 -14.728  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.801 -14.463 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.212 -14.944 -10.003  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.344 -16.354 -10.382  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.733 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.035 -11.781  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.569 -12.073  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.857 -10.203  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.051 -14.302  -8.383  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.616 -15.800  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.963 -11.269  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.397 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.368 -14.839  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.032  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.198 -15.234 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.702 -15.785 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.673 -18.713 -11.202  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.328 -12.590  1.00  0.00           H  
ATOM    182  N   THR A  14      12.504 -12.985  -7.516  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.888 -12.893  -6.177  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.165  -6.280  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.109 -12.626  -5.509  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.901 -12.177  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.376  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.551 -12.027  -6.114  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.296 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.615  -3.351  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.560 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.491 -12.977  -6.419  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.463  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.374 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.651  -4.487  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.406 -13.175  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.970  -9.036  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.806  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.874  -9.522  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.710 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.665 -10.772  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.593 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.946  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.406  -6.741  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.408 -14.236  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.392 -12.808  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.649  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.359 -11.158  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.443 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.808  -3.470  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.952  -3.427  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.286  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.169  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.402  -5.370  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.250 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.830  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.093  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.464  -6.438  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.245  -9.796  -5.188  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.523  -2.248  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.662  -1.997  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.951 -14.257  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.348  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.843  -1.521  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.565  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.116  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.482 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.668  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.161  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.299 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.703  -1.348  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.218 -15.322  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.742  -2.094  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.455 -18.131  -3.362  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.099 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.460 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.469 -17.803  -5.592  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.767  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.465 -15.075  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.924  -0.852  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.817 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.850   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.305 -15.747   0.073  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.551 -15.270   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.332   1.090  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.716 -18.623   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.062 -18.660   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.656   2.517  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.603 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.733   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.877  -0.969  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.687   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.228 -14.883   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.488   0.237  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.316 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.129 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.063 -17.633   1.569  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.459 -18.843   3.178  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.543 -19.659   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.804 -20.427   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.139 -13.874   2.442  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.676 -13.863   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.938 -13.036   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.717   4.997  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.548 -13.148   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.936 -13.448   4.428  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.905 -14.879   4.044  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.790  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.724 -11.774   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.319   2.885  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.666 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.358 -13.364   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.436  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.658   0.964  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.975   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.989   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.102 -11.879   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.205   1.721  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.843 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.123   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.884 -13.776   1.914  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.643   0.257  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.532   3.565  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.994  -8.082   3.585  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.403   2.437  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.290  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.525   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.570  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.985   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.933   4.064  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.949  -7.848   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.080  -8.526   6.605  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.599   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.043  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.929   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.855  -4.490   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.817   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.709  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.544  -1.309  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.052  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.385   0.225  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.486  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.234  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.730  -7.765  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.052  -4.004   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.694   1.144  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.465  -2.282  -1.000  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.896  -2.836   1.880  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.873   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.551   0.162  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.632  -3.181   1.170  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.494  -0.919   2.757  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.947   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.796  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.751  -0.947  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.316  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.788   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.402   1.808  -0.603  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.664  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.171  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.156  -0.122  -1.807  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.484  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.778  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.178  -2.584  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.458  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.269  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.799  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.491  -0.793  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.842  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.265  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.435  -3.791  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.328   4.056  -3.108  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.884  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.944  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.137  -1.560  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.832   6.008  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.811  -0.438  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.789   1.373  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.699   3.596  -1.767  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.117   3.370  -3.380  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.117   4.723  -3.930  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.080   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.970   4.836  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.511   6.539   0.826  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.125   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.053   4.409  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.042   4.582  -4.689  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.056  -4.880  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.852   6.852  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.775   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.914   4.227  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.920   5.175  -3.429  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.130   3.799  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.680  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.371   4.314  -0.816  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.255  -1.085  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.382   5.772  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.064   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.246  -5.634  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.140   3.707  -5.199  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.510  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.894   3.061  -1.680  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.612   6.408  -2.593  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.551   3.981   0.194  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.126   6.682   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.385  -6.067  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.490   7.660  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.280   8.570  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.845  -7.544  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.733  -6.796  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.334   8.163  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.076  -8.194  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.923  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.687  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.971  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.073   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.219   7.264  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.743   8.490  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.795   9.578  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.085  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.922   6.973  -6.446  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.168   8.281  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.008   8.808 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.794  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.633 -11.187  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.676  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.894  10.016 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.116   7.366  -9.514  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.907  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.727 -11.719  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.343 -11.858  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.289 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.752  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.008 -10.621  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.962   7.704 -12.349  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.807   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.031   9.698 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.253  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.045 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.938 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.077  10.941 -10.539  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.182   9.695  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.041  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.717  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.805 -11.484  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.138  11.614 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.339 -12.385  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.997 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.541   8.872 -10.286  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.450  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.084  -8.843  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.446  -9.494  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.461   9.228 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.621  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.570  10.459 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.873  10.473 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.450  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.713 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.464   7.070 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.959 -13.977  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.216   8.504 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.085 -16.065  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.056   8.987 -17.473  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.759 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.435  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.691  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.447  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.308 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.462 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.504  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.769  14.266 -14.477  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.222  13.610 -13.601  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.595 -14.898  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.307  12.763 -17.295  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.438  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.474 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.106  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.403 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.583 -12.164  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.613 -14.624  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.885 -14.229  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.618  13.506 -14.937  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.367 -11.095  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.095  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.297  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.857 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.995  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.591  -8.561  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.780  15.267  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.452  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.144  13.639 -12.940  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.196 -11.019  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.189 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.506  14.052 -10.569  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.975  16.470  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.721  14.717  -8.287  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.072  16.407  -7.890  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.008  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.871  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.075  16.371  -9.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.313  16.535  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.728  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.661  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.054  14.163  -6.595  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.307  13.470  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.511  12.681  -6.584  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.406  -6.180  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.542  14.729  -5.416  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.453  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.723  14.606  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.547  11.907  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.566  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.489  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.724  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.378  12.751  -5.540  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.635  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.922  15.361  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.280  14.954  -4.339  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.413  -4.771  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.381  15.498  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.935  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.022  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.966  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.894  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.036   9.686  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.711  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.337  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.251  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.143   7.998  -7.532  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.025  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.815  11.064  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.051  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.141  -4.493  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.652   8.996  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.542   6.622  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.278   7.711  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.985  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.058  10.929  -4.095  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.240  10.565  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.945  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.432  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.477  -0.636  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.760  10.658  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.468  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.942   9.814  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.555  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.114  10.015  -2.516  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.447   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.243  -1.493  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.153  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.284  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.798  -3.957  1.00  2.00           O  
ATOM    569  H   SER A  38       0.977  10.468  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.320   8.515  -3.297  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.607  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.448  11.333  -3.157  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.033  10.353  -4.565  1.00  0.00           H  
ATOM    574  N   SER A  39       3.742   8.034  -1.278  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.573   7.805  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.438  -0.318  1.00  2.10           C  
ATOM    577  O   SER A  39       6.700   8.682   0.633  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.237   5.620  -0.957  1.00  2.24           O  
ATOM    580  H   SER A  39       3.580   7.305  -1.914  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.753  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.452   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.895   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.880   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.294   8.666  -1.597  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.702  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.116  -0.784  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.487  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.903  -4.121  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.354   7.863  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.506  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.627  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.698  -7.347  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.671   8.413  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.699  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.895   9.775  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.874  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.373  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.967   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.655   8.458  -6.184  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.286  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.210   5.985  -6.102  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.580   6.786  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.893  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.873   3.982  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.208  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.411  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.732  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.984  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.429  -1.035  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.732  13.698  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.940  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.562  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.043  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.090  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.188  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.500   1.430  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.336  11.336   2.856  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.703  10.712   3.172  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.697   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.454   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.037   3.836  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.629   8.660   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.489  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.573   7.039   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.788   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.301  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.440   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.916   3.342  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.733   2.026  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.173  10.028   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.735  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.958   3.944  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.344   9.705   2.081  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.577   9.540   0.876  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.838  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.788   1.327  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.225   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.601   2.249  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.224  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.119   3.951  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.663  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.093  10.204   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.845  10.399   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.629   9.625   1.549  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.294   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.991   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.557  11.533   2.022  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.968   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.105   0.960  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.587   9.744   1.391  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.683   3.293  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.522   4.160  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.717   5.492   3.313  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.750  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.723   6.952   5.440  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.660   5.875   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.522   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.455   4.473   8.236  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.928   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.467   6.181   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.224   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.206   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.013   6.172  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.829  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.582   7.120   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.035   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.386   4.697   8.962  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.779   9.677  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.724   7.644  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.014  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.812   2.839  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.201   2.871   4.065  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.626   2.097   2.129  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.798   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.454   3.619   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.317   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.653   1.689   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.945  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.160   1.649  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.382   4.524  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.321   4.576   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.863   2.521  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.354   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.279   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.236   1.525  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.887  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.657   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.178   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.603   2.324   1.037  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.983   2.331   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.314   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.840   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.392   3.118   3.440  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.766   0.212   0.359  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.841   2.246   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.655   0.916  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.779   0.358   2.732  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.264   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.362   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.822   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.121   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.950  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.194   6.557  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.069  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.423   0.255   4.457  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.089   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.642   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.455  -3.195   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.002  -0.633   5.255  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.414  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.262   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.423   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.400  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.622  -1.385   7.634  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.209   3.154  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.386  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.345   0.633  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.215  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.559  -4.099  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.048  -5.927  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.936  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.032  -3.771   2.432  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.112  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.307  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.051  -2.758   1.979  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.774   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.024   0.771  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.439  -6.811  -1.533  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.147  -5.556  -2.945  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.601   3.670  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.844  -8.047   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.392  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.808   4.788  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.271 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.210   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.290   4.275  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.238   3.220  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.321  -8.653   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.187  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.766   4.146  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.403 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.581  -9.239   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.867   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.027 -10.945   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.628 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.596  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.164 -10.238  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.518 -11.570  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.008  -9.626  -2.740  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.509  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.578  -0.104  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.616  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.996  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.297  -2.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.292  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.224  -8.668  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.849 -10.277  -2.660  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.887   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.296 -11.871   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.856  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.226   2.101  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.967 -11.915  -0.222  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.829   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.596  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.782  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.541  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.555  -9.100   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.648  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.918  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.997  -8.444   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.377   7.978  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.224  -7.100   8.304  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.036  -9.956   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.669  -8.436   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.611   6.085  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.413  -7.508   6.195  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.790  -8.459   8.459  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.181  -9.179   8.303  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.808   9.254  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.185   8.285  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.988   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.946  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.831   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.958   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.846 -10.236   1.620  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.087   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.016  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.382   2.474  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.463  -9.221   1.594  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.071   0.877  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.202   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.383  -8.293   2.194  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.297  -9.999   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.784   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.934   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.077 -12.731   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.178  -6.161   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.168  -4.827   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.577   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.100   3.991  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.018   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.660  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.347  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.584   3.519  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.759   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.463   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.731  -6.106   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.129  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.462  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.487  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.727  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.298  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.619  -1.071  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.543  -2.136   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.882  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.277  -2.881   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.439   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.072  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.155  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.582  -1.698  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.279  -5.125  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.617  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.449  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.347  -4.344  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.219  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.354  -0.871  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.487  -0.528  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.830  -2.309  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.808  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.912  -0.390  -3.803  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.648  -5.034  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.528  -0.597  -3.668  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.476  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.378  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.250  -6.671  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.606  -5.992  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.124   0.996  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.011  -4.698  -4.788  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.587  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.616  -6.997  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.943  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.474  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.854  -9.520  -8.208  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.299  -8.969  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.960 -10.078  -9.149  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.062 -11.347  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.929  -4.372  -4.684  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.655  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.686  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.333  -7.514  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.460  -6.302  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.587  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.768  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.771  -8.133  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.266  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.631 -10.668  -8.700  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.482 -11.968  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.690  -4.601  -7.442  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.709  -4.427  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.377  -7.944  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.328  -4.661  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.874  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.257  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.500  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.764  -4.074  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.360  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.293  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.775  -3.229  -4.695  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.219  -1.834  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.972  -5.877  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.122  -1.287  -4.285  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.992   0.106  -5.824  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.042  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.688  -3.290  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.827  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.822  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.863   0.416  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.136  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.168  -3.716  -3.949  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.157  -6.511  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.902  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.323  -2.654  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.089   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.658   1.073  -3.215  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.295  -4.929  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.731  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.473  -5.947  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.329  -5.994  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.219  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.945  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.400  -1.565  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.189  -8.317  -1.357  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.815  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.999  -5.884  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.809  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.446  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.961  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.876  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.291  -2.984  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.194  -9.049  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.076  -8.927  -9.710  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.230  -8.654  -9.208  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.267  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.975 -10.544  -9.226  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.369 -11.588  -8.990  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.476  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.994  -7.516  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.772  -9.827  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.394  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.528  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.537  -8.606  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.533  -6.298  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.838  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.838  -6.751  -9.758  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.126  -6.341  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.786 -10.673  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.758  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.931  -6.124  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.957  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.506  -5.773  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.412  -5.648  -5.052  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.970  -5.900  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.861  -7.305  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.682  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.696  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.350  -5.180  -4.082  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.932  -3.779  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.100  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.203 -10.070  -7.126  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.928 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.029 -11.003  -7.002  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.455 -10.983  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.688  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.006  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.613  -9.464  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.717  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.150 -10.723  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.473  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.627  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.440 -10.138 -12.155  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.514 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.367  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.992 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.376  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.585 -10.842 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.248  -8.224 -11.563  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.100 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.821 -11.071 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.884 -10.309 -11.243  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.179  -9.486 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.903  -8.128 -13.192  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.517  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.486  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.562  -8.487  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.273  -9.138  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.239  -5.575  -9.781  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.868  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.217  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.721  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.986  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.236  -5.864  -9.078  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.597  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.329  -6.153  -9.816  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.231  -3.851  -8.686  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.732  -3.083 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.418  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.742  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.697  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.178  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.974 -10.279  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.799 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.870  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.370  -6.922  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.889  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.901  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.893  -4.087  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.835  -8.650  -4.090  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.483  -9.146  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.545  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.622  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.417  -3.308  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.989  -6.167  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.359  -6.390  -4.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.725  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.143  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.172  -8.698  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.062  -6.760  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.585  -4.057  -7.455  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.383  -8.578  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.138  -4.762  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.883  -3.301  -6.747  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.948  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.967  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.585  -2.111  -8.729  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.612 -10.670  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.383 -12.082  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.488 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.347 -13.582  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.714  -6.648 -11.950  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.686  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.130 -10.840  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.326  -4.776 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.149  -3.444 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.345 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.238 -12.034  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.428  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.821  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.248  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.308 -12.009  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.893  -0.624 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.126   1.060 -10.841  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.796  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.069   3.485 -10.258  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.729 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.895 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.001  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.974 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.624  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.696  -0.179  -9.845  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.688   1.055 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.568 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.145  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.284   3.311  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.553 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.426   4.696 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.179  -9.289  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.464   6.904  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.121   6.876 -10.464  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.077  -0.236 -11.738  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.776  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.800  -0.068 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.470  -0.150 -13.714  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.011  -2.006 -13.695  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.996 -11.936  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.503 -12.718  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.650  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.884   1.516 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.531 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.591  -0.288 -14.644  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.435 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.769   3.386 -15.018  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.995   3.828 -16.439  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.967   4.803 -16.943  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.917 -18.410  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.462   0.425 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.084 -12.736  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.035 -14.746  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.822 -15.723  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.910  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.966   4.300 -16.495  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.016   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.769 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.846  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.038   5.156 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.410   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.565 -12.771  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.088  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.838   1.413 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.217 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.596  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.171  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.251 -12.074  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.135  -1.173 -13.369  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.094 -10.655  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.341  -0.882 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.989  -3.481 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.323  -1.758 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.651  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.468  -1.888  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.449  -9.035  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.145  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.194  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.826 -14.542  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.105 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.666  -1.261 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.474   1.061 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.331  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.571  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.871  -0.574 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.023  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.653   1.267 -16.761  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.609   1.968 -17.627  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.695 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.133 -16.412  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.469   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.422  -0.455 -12.476  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.837   0.038 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.229 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.165  -0.335 -10.949  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.703  -0.651 -10.650  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.291  -1.483 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.389   0.674 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.507  -1.672 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.210  -2.171 -10.633  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.727 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.834  -1.283  -9.157  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.413  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.221  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.200  -9.127  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.860 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.537 -13.645  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.842  -0.273 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.352  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.393  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.946 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.341  -1.762 -13.534  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.075   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.397 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.934   0.512 -12.351  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.151  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.164  -0.390 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.363  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.743 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.753 -13.110  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.343 -13.470  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.777   1.356 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.689   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.508   1.056 -13.515  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.013   2.740 -13.489  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.212 -13.584  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.536  -1.466 -11.076  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.028  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.610  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.279  -4.280  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.713  -3.596 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.515 -13.420  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.438 -12.468  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.054  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.745  -2.335  -9.644  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.147  -4.410 -10.855  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.684  -3.050  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.922  -2.544  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.670  -7.753  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.459  -3.858 -10.234  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.613  -5.252 -10.728  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.725  -5.617 -11.449  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.914  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.818  -7.801 -11.640  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.866  -9.083 -12.161  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.402 -10.611  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.456  -8.685  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.181 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.787  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.502  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.878  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.201 -12.483  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.920  -8.146 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.976  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.670  -1.496  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.056  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.864  -0.950  -5.550  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.562  -1.442  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.750  -6.538  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.142  -8.574  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.158  -6.326  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.619  -5.427  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.497   2.029  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.978  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.401   3.033  -4.152  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.503  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.523  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.217   2.445  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.058   3.466  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.935  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.886  -2.028  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.776  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.145   0.957  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.642  -5.851  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.449  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.134  -2.427  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.245   3.941  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.035  -1.124  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.556   3.778  -1.855  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.626   1.074  -7.266  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.821  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.706   2.086  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.250   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.860  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.431  -8.897  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.098  -7.319  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.875  -7.711  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.940   2.958  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.942  -6.609  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.959  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.982  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.707   3.583  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.790  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.180  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.350  -5.397  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.238   4.235  -4.248  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.400  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.702   2.247  -3.042  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.119  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.020   2.428  -5.347  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.738  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.855   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.570   2.454  -2.690  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.158   4.617  -1.811  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.851  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.917  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.907  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.957  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.519  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.708   5.156  -2.644  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.002  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.100   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.216   6.806  -5.306  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.894  -3.202  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.006  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.472   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.340  -2.025  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.513   6.917  -1.745  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.996   6.847  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.786   7.840   0.575  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.666   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.310   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.293   6.003   1.532  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.166   7.510  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.465   6.202  -1.252  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.190   6.025  -2.258  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.087   7.792  -2.212  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.417  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.670  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.850   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.371   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.086   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.085  11.017  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.013  10.883   0.492  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.854   9.613   1.123  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.495   1.790  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.718   7.612   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.505   1.733  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.911  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.226   8.865   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.496  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.987   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.972   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.366  11.976  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.153  -1.194  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.267  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.989  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.872  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.151  13.913  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.644  11.815  -2.189  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.394  11.678  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.984  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.402  10.845  -2.047  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.606  -0.773  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.022  10.686  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.747   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.021  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.979  12.655  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.826  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.390  -0.969  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.098  12.030  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.385  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.713  11.627  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.933  -3.459  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.164  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.695  11.181   0.725  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.425   9.749  -0.003  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.710  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.386  -6.064  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.966   7.730  -5.588  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.598   7.523  -4.953  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.095  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.430   8.136  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.562  -3.636  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.633   9.708  -6.404  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.717   7.252  -4.978  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.604   7.975  -3.973  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.413   6.461  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.112  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.441   7.707  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.021   7.011  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.594   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.368   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.201   9.792  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.598   9.788  -7.748  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.386  -7.910  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.196  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.327  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.827  -9.876  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.862  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.132  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.356  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.421  10.653  -8.012  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.710  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.538  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.841   8.456  -7.757  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.868  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.919   7.281  -9.559  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.088   6.343  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.619   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.151   8.220  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.713  -6.799  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.353 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.031   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.207 -11.952  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.200 -13.161  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.172   5.098 -12.462  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.214 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.501   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.693 -11.308  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.266   6.169 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.933   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.294   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.359 -11.435  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.309 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.351   4.658 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.580 -11.103  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.045 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.929  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.031 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.900 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.894   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.523   6.636 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.629   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.692 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.293  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.068  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.304   4.833 -12.612  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.193   4.166 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.250   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.839   3.565 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.924   5.698 -13.744  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.009  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.160   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.811 -16.394  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.730   2.635 -14.647  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.065   4.251 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.754   3.381 -16.243  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.521   4.040 -11.884  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.416   4.565 -11.107  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.162 -11.744  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.964   3.114 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.023  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.397  -8.938  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.754   3.832  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.028   5.926  -8.913  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.696   3.077 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.645 -11.104  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.523   2.946  -9.734  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.732   4.393  -9.101  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.975  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.955  -7.052  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.351  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.511   2.780  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.821  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.200  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.014 -11.639  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.814   4.738 -12.233  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.851   4.812 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.803   5.824 -10.386  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.490   5.793 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.499 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.462   5.726 -14.510  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.849 -11.142  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.519   6.781 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.027   4.461 -14.104  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.123 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.183   4.908 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.416   6.654 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.572 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.752  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.164   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.250   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.710 -11.064  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.720  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.882   2.652  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.932  -7.113  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.303   3.913  -5.602  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.562  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.240   2.911 -11.258  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.815  -9.168  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.435   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.099   2.161  -8.946  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.251  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.659  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.396   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.063  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.086   3.563  -8.756  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.188  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.282   5.535 -10.279  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.494 -10.198  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.311   6.503 -10.945  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.076  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.846   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.149  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.307  -8.867  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.727  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.840  -7.890  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.328  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.352  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.009  -0.617  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.956  -7.128  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.927  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.054  -6.829  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.201  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.242  -6.291  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.851  -1.234  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.198  -7.112  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.753  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.347  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.369  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.080  -0.297  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.437  -6.637  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.799  -6.665  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.997  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.967   1.313  -7.154  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.713   1.361  -6.031  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.106  -7.837  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.099  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.750  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.033  -7.150  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.928  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.144  -2.982  -4.487  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.413  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.279  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.357  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.784  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.250  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.847  -4.467  -6.531  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.664  -4.531  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.523  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.625  -2.760  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.279  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.982  -7.616  -4.730  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.588  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.939  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.027  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.486  -1.120  -1.592  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.283  -2.041  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.877  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.809  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.456  -2.278  -2.766  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.023  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.446  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.998  -1.181  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.040   0.191  -2.505  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.369   0.800  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.201  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.869   1.580  -0.555  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.274   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.103  -2.493  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.662  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.285  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.588  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.447  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.203  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.445  -4.284   2.949  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.994  -5.154   4.052  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.225  -4.306   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.328  -4.008  -1.312  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.567  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.824  -3.636   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.447  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.015   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.707   1.416  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.216  -3.641   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.615  -3.694   3.311  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.922  -5.603   3.733  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.310   4.907  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.567   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.381   0.462  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.864  -8.281   1.009  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.354  -8.631   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.902   2.620  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.697  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.456  -1.242  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.820  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.853  -1.303  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.703   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.756   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.084   0.181  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.869  -8.833  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.415 -11.423  -1.349  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.285  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.735  -2.903  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.572  -2.323  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.577  -0.959  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.430  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.835   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.727  -9.902   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.344   4.438  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.521  -7.580   5.543  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.459   5.177  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.252   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.585  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.314  -4.568   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.803 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.524  -8.270   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.717  -9.187   4.800  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.580  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.822   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.233  -6.153   4.165  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -4.027   1.637  -0.331  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.960   3.141  -0.055  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.866   3.653  -1.009  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.606   1.233  -0.670  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.998   2.440  -1.371  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.483   0.894   0.935  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -3.959   1.143   2.019  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.468  -0.045   0.853  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.733   0.533   1.196  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -6.917   0.505   2.720  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -7.885   1.624   3.130  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.234   2.250   1.338  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.774   0.948   1.263  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -11.051  -0.138   1.794  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.793   0.084   2.396  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.256   1.389   2.472  1.00  0.00           C  
HETATM 1684  C18 GPI A 108      -9.979   2.474   1.941  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.676   3.840   0.801  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.520   3.282   1.500  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.460   5.359   0.924  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -3.467   5.795   1.503  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.490   6.330   0.322  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -6.904   5.934   0.786  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.420   6.271  -1.214  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -5.182   7.764   0.792  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.201   8.738   0.174  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -4.746   1.539  -1.149  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -3.290   4.147  -1.903  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.249   4.414  -0.492  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -2.596   0.349  -1.333  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.046   0.949   0.242  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -2.056   2.273  -2.473  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.933   2.594  -1.114  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.781   1.566   0.849  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.533  -0.040   0.726  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -7.325  -0.460   3.022  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -5.954   0.660   3.208  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -7.998   1.627   4.211  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -7.488   2.585   2.804  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -12.735   0.785   0.800  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -11.458  -1.138   1.739  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -9.239  -0.748   2.802  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -9.573   3.473   1.995  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -6.866   4.994   1.292  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -7.269   6.678   1.468  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -7.558   5.864  -0.058  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -4.712   7.014  -1.576  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -5.074   5.279  -1.515  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -6.407   6.464  -1.637  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -4.177   8.042   0.475  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -5.246   7.812   1.878  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -6.810   9.158   0.944  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -5.671   9.531  -0.319  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.816   8.221  -0.531  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.465  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.796 -14.588  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.751 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.666  -3.601 -13.963  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.719 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.175  -4.435 -15.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.874  -4.486 -14.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.595  -6.397 -13.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.426 -15.371  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.934  -4.624 -14.975  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.736 -15.514  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.306  -4.690 -12.396  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.108  -6.188 -12.266  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.836  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.272 -13.800  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.015  -4.370 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.040  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.356  -6.387 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.785  -6.592 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.112  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.686  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.447  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.298  -3.706 -16.528  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.301 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.731  -2.708 -17.511  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.783  -2.417 -18.616  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.421  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.568  -1.499 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.763  -0.192 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.741 -15.041  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.696 -16.955  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.062 -17.956  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.909  -1.781 -16.985  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.838  -2.076 -18.216  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.217  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.173   0.477 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.092  -4.057 -15.997  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.326  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.300  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.069 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.887  -5.179 -14.674  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.096  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.942  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.829 -16.595  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.607 -13.275  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.337  -3.909 -13.738  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.753 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.514  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.691 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.826  -2.145 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.748  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.783  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.200  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.702  -0.538 -18.509  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.885   0.658 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.565 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.590  -1.532 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.505 -18.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.575  -0.579 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.438 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.168  -1.946 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.426  -1.700 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.339 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.133   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.334  -2.888 -16.755  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.082 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.707  -2.779 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.173  -2.560 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.667 -15.327  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.886 -17.814  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.270 -15.171  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.554  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.795   1.312 -16.397  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.079   2.464 -14.540  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.618   2.853 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.963   3.738 -14.453  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.961   3.704 -13.689  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.650  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.175   1.955 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.424 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.948 -14.883  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.901   3.494 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.450   4.492 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.116 -15.448  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.221 -14.094  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.675   4.426 -13.318  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.209 -14.533  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.631  -0.324 -14.369  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.777 -13.922  1.00  3.98           C  
ATOM    110  O   SER A   8      11.549  -2.092 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.424   0.396 -13.283  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.398   1.785 -13.608  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.149  -0.214 -15.312  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.240 -12.318  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.443   0.042 -13.267  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.892 -14.558  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.285  -2.678 -14.456  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.184  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.451 -12.746  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.326  -3.677 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.314  -2.376 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.488 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.068  -4.994 -14.687  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.632 -15.584  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.266  -3.814 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.271  -2.167 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.572 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.306  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.102  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.345 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.857  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.349 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.397  -6.527 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.171 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.061  -9.726  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.190  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.888 -10.617  -8.546  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.105  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.971  -8.174  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.726 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.366  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.381  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.822 -10.394 -11.534  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.328  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.791 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.867 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.218  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.203 -12.648  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.645 -13.185  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.361 -12.883 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.280 -14.168  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.543 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.155  -7.745  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.706 -14.729  -9.311  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.465 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.213 -14.944 -10.003  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.343 -16.355 -10.382  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.733 -11.471  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.126 -18.035 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.567 -12.072  -9.751  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.731 -14.856 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.051 -14.302  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.801  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.508 -14.963 -11.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.849 -13.396 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.937 -14.355 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.368 -14.840  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.198 -15.233 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.702 -15.785 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.714 -11.202  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.328 -12.588  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.985  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.892  -6.177  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.166  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.349  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.901 -12.177  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.377  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.027  -6.114  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.296 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.616  -3.351  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.560 -12.135  -3.192  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.978  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.464  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.671  -5.208  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.406 -13.176  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.710 -11.048  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.664 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.165 -12.592 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.948  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.406  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.235  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.392 -12.807  -7.710  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.927  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.859 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.444 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.517 -11.740  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.809  -3.470  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.875 -12.952  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.287  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.292  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.813  -4.695  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.370  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.531  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.829  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.201  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.737  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.464  -6.439  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.188  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.523  -2.248  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.921 -14.662  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.951 -14.257  -0.911  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.246 -13.348  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.842  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.566  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.115  -3.584  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.483 -16.860  -5.067  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.300 -13.160  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.702  -1.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.217 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.667 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.132  -3.362  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.459 -16.406  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.804  -5.592  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.768  -6.651  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.076  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.924  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.850   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.306 -15.746   0.072  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.549 -15.271   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.618 -16.332   1.091  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.624   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.660   2.280  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.657   2.517  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.580  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.411 -13.733   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.877  -0.969  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.688   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.228 -14.883   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.005 -14.487   0.238  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.316 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.129 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.634   1.570  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.491  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.659   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.426   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.139 -13.874   2.443  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.674 -13.863   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.940 -13.037   3.870  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.335 -12.718   4.999  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.148   2.149  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.447   4.428  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.878   4.044  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.724 -11.774   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.318   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.288  -9.939   2.303  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.667 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.359 -13.364   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.513   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.436  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.659   0.965  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.975   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.988   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.878   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.430 -11.203   1.721  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.843 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.777   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.643   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.157  -9.531   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.993  -8.081   3.585  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.403   2.437  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.984   5.020  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.935   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.848   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.488  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.081  -8.526   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.527  -5.601   4.682  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.690   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.929   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.490   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.817   1.493  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.914  -0.733  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.542  -1.308  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.680   1.688  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.386   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.363  -0.486  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.234  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.730  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.052  -4.005   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.500  -2.695   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.465  -2.282  -1.000  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.896  -2.837   1.880  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.873   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.552   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.771  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.633  -3.181   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.493  -0.920   2.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.948   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.796  -3.857   3.415  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.510  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.600  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.947  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.723  -0.316  -1.703  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.197  -1.610  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.402   1.809  -0.603  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.664  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.255  -2.170  -2.726  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.156  -0.122  -1.807  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.138  -0.648   0.302  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.018  -2.631  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.107  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.363  -3.430  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.268  -0.454  -2.325  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.186   0.957  -1.799  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.490  -0.793  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.265  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.436  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.984   2.660  -4.748  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.328   4.056  -3.108  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.885  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.087   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.830   6.009  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.054   5.812  -0.438  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.374  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.595  -1.767  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.117   3.368  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.723  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.442  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.107  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.511   6.539   0.826  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.053   4.410  -3.665  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.043   4.582  -4.689  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.664   6.056  -4.880  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.852  -3.942  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.775   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.915   4.227  -3.174  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.921   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.131   3.799  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.158   5.680  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.370   4.315  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.254  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.383   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.247  -5.633  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.140   3.706  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.743  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.747   5.509  -4.441  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.893   3.060  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.682   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.386  -6.069  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.490   7.660  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.094  1.00  2.34           C  
ATOM    399  O   THR A  27       1.311   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.571  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.515   9.844  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.220   5.733  -6.795  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.334   8.163  -5.407  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.078  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.923  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.189  10.687  -7.508  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.737   9.972  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.583  -6.590  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.221   7.264  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.743   8.491  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.578  -7.359  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.085  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.459  -7.920  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.923   6.972  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.283  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.300 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.008   8.807 -10.714  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.792  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.634 -11.186  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.894  10.015 -11.864  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.525  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.117   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.905  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.726 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.343 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.510  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.744  -9.750  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.008 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.703 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.253  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.046 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.940 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.076  10.942 -10.539  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.183   9.695  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.041  12.208  -9.747  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.703 -10.719  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.562   8.805 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.614 -10.971  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.160  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.997 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.540   8.872 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.873  -8.870  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.616  12.084  -8.843  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.463  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.447  -9.496  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.228 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.568  10.459 -16.262  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.872  10.473 -17.263  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.677 -16.450  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.283   7.181 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.070 -17.355  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.959 -13.977  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.086 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.056   8.986 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.760 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.866 -15.434  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.447  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.309 -15.672  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.939  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.770  14.267 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.610 -13.600  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.596 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.763 -17.295  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.858 -16.413  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.440  13.611 -16.365  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.409  12.475 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.797 -14.284  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.403 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.583 -12.165  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.613 -14.624  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.887 -14.228  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.505 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.400  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.456  14.367 -11.097  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.010  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.891  14.858 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.997  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.591  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.267  -8.497  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.594  16.452  -8.726  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.638 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.197 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.261  15.190 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.506  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.472  -9.967  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.722  14.717  -8.287  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.074  16.407  -7.891  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.532  -9.256  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.006  14.871  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.371  -9.644  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.991  17.298  -8.736  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.536  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.728  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.660  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.163  -6.595  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.470  -7.615  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.584  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.407  -6.178  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.729  -5.416  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.773  15.453  -5.096  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.606  -9.323  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.547  11.907  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.488  14.441  -7.183  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.701  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.014  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.378  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.366  13.635  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.921  15.362  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.032  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.542  16.413  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.937  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.935  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.948  12.022  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.190  11.620  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.894  -2.853  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.201  11.146  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.838  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.712  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.209   9.337  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.144   7.999  -7.532  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.025  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.815  11.064  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.050  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.141  -4.494  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.200  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.654   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.540   6.622  -4.510  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.712  -8.565  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.986  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.058  10.929  -4.097  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.241  10.566  -2.923  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.073   9.945  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.432  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.914   9.532  -1.994  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.196   9.475  -0.637  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.519  -0.027  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.186  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.760  10.658  -4.991  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.467  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.943   9.815  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.555  -2.455  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.516  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.242  -1.494  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.799  -3.958  1.00  2.00           O  
ATOM    569  H   SER A  38       0.977  10.468  -1.658  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.514  -3.297  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.450  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.354  -4.565  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.035  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.094  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.438  -0.318  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.682   0.632  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.748   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.620  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.305  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.894   0.459  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.881   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.294   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.275  -1.948  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.537  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.534  11.115  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.303  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.863  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.507  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.323   5.956  -6.839  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.627  -6.990  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.671   8.414  -2.310  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.698  -1.494  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.775  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.873  -3.704  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.670   7.373  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.967   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.345   8.285  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.210   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.786  -6.203  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.969  -7.892  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.873   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.486  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.411  11.410  -1.343  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.347  12.732  -0.711  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.618   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.984  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.429  -1.036  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.734  13.697  -2.515  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.940  -3.294  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.564  13.632  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.188  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.430  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.698   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.283  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.877   3.089  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.037   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.630   8.660   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.489  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.573   7.039   2.194  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.683  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.300  12.310   3.321  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.144  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.916   3.344  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.732   2.025  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.957   3.945  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.344   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.578   9.540   0.876  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.328   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.787   1.327  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.225   2.136  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.660   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.118   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.681   2.678  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.092  10.204   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.845  10.400   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.627   9.625   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.295   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.441  10.968   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.104   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.743   1.390  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.684   3.293  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.473   6.523   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.717   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.659   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.951   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.661   5.876   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.455   4.473   8.236  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.799   7.928   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.469   6.181   4.410  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.222   7.816   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.206   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.597   6.830  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.120   8.279  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.384   4.698   8.960  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.178   5.779   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.865   3.724   7.646  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.808   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.023  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.297   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.354   2.812   2.839  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.199   2.871   4.063  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.625   2.098   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.724   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.797   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.619   1.209  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.316   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.689   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.161   1.649  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.381   4.525  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.320   4.576   3.571  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.309   0.355   2.665  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.278   1.756  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.237   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.706   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.981   2.288   2.887  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.657   1.157  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.057   0.178   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.333   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.314   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.840   0.558  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.440  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.766   0.211   0.359  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.247   3.982  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.655   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.779   0.359   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.265   3.734  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.916  -1.716   3.849  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.362   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.593  -1.823   4.389  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.189  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.950  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.558  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.423   0.256   4.456  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.087   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.641   5.983  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.195   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.484  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.633   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.262   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.423   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.118  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.399  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.622  -1.386   7.635  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.045   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.464   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.210   3.152  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.685   3.050  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.386  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.344   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.558  -4.099  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.048  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.936  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.771   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.112  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.871  -4.237   2.307  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.758   1.980  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.774   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.024   0.770  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.439  -6.811  -1.533  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.147  -5.556  -2.945  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.603   3.669  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.047   3.490  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.553   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.503  -8.808   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.273 -10.339   4.703  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.211   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.486 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.291   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.238   3.220  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.402  -8.376   5.187  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.181  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.766   4.146  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.595 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.277  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.404 -10.574   6.606  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.582  -9.239   1.446  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.869   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.025 -10.945   0.834  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.595  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.239  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.571  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.556  -9.321   1.511  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.101  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.577  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.617  -0.634  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.996  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.296  -2.468  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.460 -11.927  -2.291  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.432  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.781  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.668  -2.302  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.277  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.273 -10.888   0.343  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.872   0.625  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.115 -11.570   1.854  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.127 -12.226   2.102  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.244  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.915  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.829   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.791 -10.523   2.596  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.810  -9.390   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.099   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.443   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.377   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.223  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.037  -9.957   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.259  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.489  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.670  -8.436   4.366  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.506   6.555  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.610   6.083  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.413  -7.508   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.789  -8.459   8.459  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.180   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.810   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.185   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.988   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.330  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.959   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.235   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.810 -11.087   2.432  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.795 -10.630   3.016  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.382   2.473  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.464  -9.222   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.071   0.876  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.203   3.401  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.294   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.667  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.783   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.934   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.730   3.277  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.168  -4.827   3.179  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.180  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.753  -2.577   2.569  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.990  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.856  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.303  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.584   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.239  -3.760   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.464   5.079  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.107   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.078   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.130  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.463  -1.246  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.095  -4.488  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.926  -3.189  -0.725  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.043  -2.506   0.297  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.619  -1.070  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.459  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.542  -2.134   0.238  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.881  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.881   1.284  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.441   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.005  -2.710   0.073  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.154  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.605  -4.582  -1.697  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.278  -5.125  -1.597  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.618  -2.270  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.844  -3.326  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.027  -4.193  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.792  -4.348  -4.342  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.525  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.871  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.526  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.471   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.831  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.230  -1.808  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.703  -1.647  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.528  -0.598  -3.668  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.132   0.476  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.379  -0.754  -2.341  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.249  -6.671  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.605  -5.992  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.997  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.698  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.588  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.005  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.115  -6.439  -6.144  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.273  -8.323  -7.474  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.855  -9.521  -8.209  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.299  -8.970  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.960 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.064 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.930  -4.372  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.655  -4.957  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.311  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.334  -7.515  -7.791  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.459  -6.302  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.588  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.768  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.770  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.483 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.550  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.690  -4.601  -7.440  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.428  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.271  -4.378  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.330  -4.661  -8.705  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.319  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.257  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.499  -9.004  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.017  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.989  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.360  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.293  -5.989  -6.106  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.775  -3.230  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.218  -1.833  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.972  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.122  -1.286  -4.286  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.105  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.043  -4.899  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.237  -1.689  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.825  -4.521  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.416  -3.529  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.684  -6.667  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.133  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.715  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.156  -6.510  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.813  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.800  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.658   1.074  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.190  -6.295  -4.929  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.950  -7.730  -4.667  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.473  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.328  -5.994  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.219  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.954  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.395  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.171  -8.816  -0.705  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.997  -5.885  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.181  -7.808  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.936  -8.446  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.904  -6.875  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.292  -2.983  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.025  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.782  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.821  -8.194  -9.048  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.926  -9.710  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.229  -8.653  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.482  -9.267  -8.558  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.976 -10.545  -9.226  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.369 -11.589  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.474  -9.998  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.516  -6.944  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.828  -8.163  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.419  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.166 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.247  -9.498  -7.528  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.276  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.583  -6.889  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.751  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.342  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.786 -10.674  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.930  -6.124  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.168  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.681  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.957  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.075  -5.507  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.413  -5.649  -5.052  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.968  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.133  -5.860  -7.305  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.683  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.199  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.648  -6.696  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.181  -4.082  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.633  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.779  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.529  -4.917  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.126  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.928 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.382  -8.470  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.821  -8.472  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.242  -6.296  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.455 -10.983  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.689  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.006  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.742  -9.613  -9.464  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.786 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.801  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.474  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.625  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.439 -10.137 -12.155  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.514 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.367  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.637  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.585 -10.841 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.222 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.100 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.071 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.883 -10.309 -11.244  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.159  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.903  -8.127 -13.191  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.519  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.750  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.486  -8.925  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.274  -9.139  -7.934  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.241  -5.575  -9.782  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.215  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.619 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.985  -6.534  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.863  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.328  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.851  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.083 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.418  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.965  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.873  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.698  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.703  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.798 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.203  -6.058  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.980  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.735  -6.889  -7.758  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.900  -4.911  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.653  -6.895  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.835  -8.649  -4.089  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.546  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.512  -8.621  -5.345  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.417  -3.308  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.167  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.390  -4.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.724  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.882  -8.142  -4.131  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.174  -8.699  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.061  -6.758  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.057  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.383  -8.578  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.099  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.763  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.301  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.947  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.472 -10.117  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.729  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.672  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.384 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.487 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.582  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.715  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.687  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.131 -10.840  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.677  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.149  -3.444 -12.105  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.345 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.494  -7.239 -12.034  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.408 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.249  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.307 -12.008  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.893  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.060 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.333 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.069   3.485 -10.257  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.730 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.895 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.070   6.974 -10.168  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.179  -9.843  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.804   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.688   1.054 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.570 -11.793  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.396   2.159 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.311  -9.213  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.554 -10.819  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.426   4.695 -10.779  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.179  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.905  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.121   6.877 -10.464  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.236 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.751  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.516 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.552  -1.828 -12.777  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.800  -0.069 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.470  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.012  -2.005 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.996 -11.937  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.503 -12.716  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.651  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.515 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.531 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.590  -0.289 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.433 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.439  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.065   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.506  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.806   2.084 -12.737  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.036 -14.745  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.822 -15.724  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.912  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.218 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.966   4.301 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.972   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.448 -16.677  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.148   5.769 -16.498  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.157 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.408   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.567 -12.771  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.088  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.230  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.318  -2.216 -10.814  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.595  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.171  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.250 -12.074  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.136  -1.173 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.881 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.991  -3.482 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.756 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.468  -1.889  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.145  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.128 -14.195  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.826 -14.542  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.105 -14.084  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.666  -1.262 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.474   1.062 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.307   1.822 -16.330  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.764 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.574 -14.791  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.654   1.266 -16.761  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.968 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.694 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.576   1.134 -16.413  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.469   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.456 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.038 -12.802  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.229 -12.599  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.163  -0.335 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.652 -10.650  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.155  -1.190 -10.184  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.290  -1.483 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.673 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.673 -10.946  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.085   0.025 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.209  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.129  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.283  -9.157  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.926   0.221  -8.708  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.267  -0.200  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.671  -0.861 -13.339  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.055  -0.538 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.841  -0.273 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.925 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.701 -14.392  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.945 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.762 -13.535  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.075   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.734  -1.396 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.164  -1.886 -15.295  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.016 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.933   0.511 -12.352  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.678   0.816 -11.151  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.130  -0.363  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.744 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.343 -13.471  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.426  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.356 -11.226  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.687   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.012   2.741 -13.487  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.212 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.466 -11.077  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.957  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.280  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.597 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.223 -12.509  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.515 -13.421  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.438 -12.470  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.056  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.745  -2.334  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.146  -4.411 -10.855  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.910  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.050  -9.892  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.495  -3.556  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.806  -2.670  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.858 -10.233  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.252 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.140 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.913  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.801 -11.640  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.866  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.457  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.182 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.479  -3.756  -9.787  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.502  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.483  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.145 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.976  -9.435 -12.228  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.496  -7.997  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.141  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.056  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.951  -5.551  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.735  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.564  -1.443  -8.397  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.393  -0.749  -6.538  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.366  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.309   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.141  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.158  -6.325  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.074   1.619  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.021  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.497   2.030  -5.395  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.671   3.031  -4.979  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.033  -4.153  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.522  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.123  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.465  -3.991  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.933  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.862   2.886  -2.028  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.776  -7.023  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.502   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.464   3.448  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.314   2.135  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.208   2.036  -1.126  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.142   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.557   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.626   1.075  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.821  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.085  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.707   0.433  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.098  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.875  -7.711  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.957  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.812  -6.531  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.941  -6.609  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.268   0.983  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.707   3.584  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.791  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.181  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.059  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.344   3.351  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.238   4.235  -4.248  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.307  -4.434  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.348   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.399  -3.011  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.702   2.247  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.120  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.020   2.429  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.739  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.856   3.115  -3.032  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.453  -2.689  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.617  -1.811  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.850  -1.532  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.907  -4.951  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.885   5.840  -4.957  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.708   5.157  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.100   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.305  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.894  -3.200  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.007  -1.828  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.340  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.515   6.917  -1.744  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.995   6.847  -0.309  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.841   0.575  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.312   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.532  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.166   7.510  -3.885  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.025  -2.259  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.669  -0.091  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.851   2.597  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.001   5.372   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.447  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.085  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.011  10.883   0.493  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.854   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.495   1.791  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.612   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.977  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.506   1.731  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.864   2.308  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.496  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.869   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.541   6.972   0.309  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.366  11.975  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.535  13.154  -1.195  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.267  13.004  -2.063  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.854  13.989  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.166  11.873  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.151  13.914  -1.650  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.645  11.814  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.394  11.678  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.982  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.402  10.845  -2.048  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.606  -0.773  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.020  10.686  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.041  11.021  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.978  12.655  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.444  12.389  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.099  12.030  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.386  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.712  11.628  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.067   9.934  -3.460  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.694  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.002  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.246  -5.711  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.791   9.387  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.587   9.099  -5.172  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.965   7.731  -5.589  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.598   7.523  -4.952  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.095  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.430   8.135  -5.737  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.666   9.563  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.709  -6.403  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.977  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.872  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.553   6.111  -6.911  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.020   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.509   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.592   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.202   9.793  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.598   9.787  -7.749  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.163   8.386  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.392   7.428  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.060  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.174  -9.098  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.327  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.251  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.827  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.100  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.862  11.317 -10.114  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.133  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.059   9.356  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.419  10.652  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.963  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.537   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.543 -10.711  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.537  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.842   8.455  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.524   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.868  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.921   7.282  -9.559  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.087   6.342  -8.087  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.221  -6.749  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.516   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.712  -6.800  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.353 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.032   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.208 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.199 -13.161  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.172   5.098 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.980  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.479   4.430 -11.140  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.945   3.695 -11.308  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.267   6.169 -12.562  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.653 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.360 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.351   4.657 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.715   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.046 -11.553  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.973 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.031 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.829   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.636 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.329  -9.871  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.692 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.294  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.043 -13.068  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.497   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.304   4.832 -12.612  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.713  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.193   4.166 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.839   3.566 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.924   5.699 -13.746  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.714   3.198 -13.009  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.812 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.634 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.251 -14.873  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.040 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.162 -11.744  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.964   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.564   4.022  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.839   4.396  -8.938  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.027   5.926  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.077 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.644 -11.104  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.946  -9.733  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.393  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.976  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.955  -7.054  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.352  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.511   2.781  -7.603  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.646   6.199  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.013 -11.638  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.738 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.851   4.811 -11.070  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.803   5.824 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.792 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.095   5.499 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.461   5.726 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.144  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.762 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.781 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.025   4.461 -14.104  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.705 -13.036  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.123 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.156  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.469   5.573 -14.150  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.126   3.743 -10.752  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.797  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.250   3.569 -10.212  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.709 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.685  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.884   2.652  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.932  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.600  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.562  -5.915  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.239   2.912 -11.257  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.815  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.435   2.563  -8.051  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.098   2.161  -8.947  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.250  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.663  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.344  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.189 -10.063  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.564  -8.756  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.188  -7.703  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.282   5.536 -10.277  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.501 -10.481  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.493 -10.198  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.311   6.504 -10.944  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.076  -9.151  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.708   3.599 -10.964  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.149  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.308  -8.868  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.811   1.457  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.215   0.841  -7.890  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.328  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.352  -7.604  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.009  -0.617  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.956  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.928  -9.766  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.053  -6.828  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.201  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.243  -6.291  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.061  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.851  -1.233  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.645   0.199  -7.114  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.753  -7.797  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.132  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.347  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.369  -0.669  -5.766  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.080  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.436  -6.638  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.945   1.798  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.842   2.997  -6.422  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.967   1.315  -7.154  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.360  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.105  -7.838  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.100  -7.492  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.988  -5.749  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.876   0.033  -7.150  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.927  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.949  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.980  -4.487  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.107  -3.412  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.306  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.533  -4.714  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.782  -5.417  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.028  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.225  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.467  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.665  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.524  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.280  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.616  -4.729  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.588  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.950  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.268  -2.500  -3.269  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.575  -2.283  -2.638  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.170  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.819  -2.028  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.487  -1.121  -1.592  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.284  -2.041  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.876  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.809  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.456  -2.278  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.446  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.997  -1.181  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.370   0.798  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.871   1.580  -0.555  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.275   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.103  -2.493  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.622   1.662  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.187  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.588  -6.119   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.011  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.203  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.256   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.445  -4.284   2.950  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.992  -5.155   4.052  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.225  -4.306   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.313  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.826  -3.636   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.446  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.014   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.708   1.416  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.695   3.310  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.923  -5.603   3.733  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.452  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.567   5.661  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.380   0.464  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.864  -8.281   1.010  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.630   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.902   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.595   0.212  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.243  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.821  -1.860  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.793  -7.704   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.755   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.084   0.183  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.834  -1.809  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.416 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.286  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.884 -10.734  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.573  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.674  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.577  -0.960  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.701  -8.834   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.728  -9.902   5.217  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.343   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.581   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.459   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.252   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.314  -4.569   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.803 -10.229   6.405  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.270   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.227   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.696  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.467  -6.822   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.233  -6.152   4.165  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -4.071   1.467  -0.449  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.997   2.989  -0.307  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.885   3.409  -1.285  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.649   1.026  -0.736  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -2.025   2.163  -1.534  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.544   0.845   0.875  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -3.992   1.149   1.931  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.576  -0.047   0.878  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.807   0.628   0.595  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -7.332   1.299   1.879  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.372   0.384   2.549  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.602   0.960   0.531  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.728  -0.258  -0.172  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.765  -1.269   0.007  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.681  -1.058   0.887  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.557   0.162   1.590  1.00  0.00           C  
HETATM 1684  C18 GPI A 108     -10.520   1.173   1.411  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.721   3.766   0.471  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.580   3.280   1.205  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.492   5.289   0.461  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -3.495   5.766   0.997  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.516   6.212  -0.222  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -6.855   6.137   0.532  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.722   5.765  -1.680  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -4.999   7.661  -0.201  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.020   8.584  -0.888  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -4.784   1.300  -1.261  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -3.292   3.832  -2.222  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.267   4.204  -0.823  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -2.639   0.087  -1.319  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.100   0.819   0.203  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -2.076   1.903  -2.617  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.962   2.331  -1.281  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -7.541  -0.093   0.238  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -6.645   1.388  -0.171  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -6.503   1.470   2.566  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -7.795   2.253   1.627  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -7.914  -0.575   2.787  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.731   0.853   3.465  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -12.560  -0.412  -0.844  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -10.855  -2.203  -0.528  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -8.943  -1.834   1.025  1.00  0.00           H  
HETATM 1710  H18 GPI A 108     -10.430   2.107   1.946  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -6.909   5.221   1.080  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -6.913   6.956   1.222  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -7.668   6.189  -0.162  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -5.643   4.682  -1.746  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -6.721   6.066  -2.005  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -4.970   6.229  -2.319  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -4.047   7.716  -0.729  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -4.857   7.982   0.832  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -6.683   8.001  -1.489  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.593   9.093  -0.135  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -5.511   9.299  -1.499  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.465  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.797 -14.589  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.751 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.666  -3.601 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.720 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.435 -15.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.486 -14.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.595  -6.396 -13.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.427 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.865  -4.305 -13.809  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.934  -4.625 -14.975  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.736 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.396  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.108  -6.187 -12.266  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.835  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.370 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.976  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.355  -6.388 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.591 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.993  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.621 -15.447  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.298  -3.705 -16.528  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.300 -15.848  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.268 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.733  -2.708 -17.510  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.417 -18.616  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.569  -1.499 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.763  -0.192 -19.655  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.742 -15.041  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.062 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.783 -16.984  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.075 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.298 -19.224  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.896  -0.070 -19.217  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.173   0.476 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.093  -4.056 -15.996  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.069 -17.479  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.179 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.829 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.084 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.606 -13.275  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.338  -3.909 -13.739  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.084 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.753 -13.786  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.606  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.826  -2.146 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.704 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.748  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.783  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.200  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.539 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.886   0.657 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.661  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.192   0.566 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.533 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.859  -2.504 -18.203  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.407   0.408 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.336 -19.134  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.578 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.315  -1.439 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.946 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.426  -1.700 -16.390  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.339 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.133   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.889 -16.754  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.082 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.779 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.171  -2.559 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.667 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.547  -2.885 -17.814  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.270 -15.172  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.363  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.650   0.283 -15.642  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.492 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.945   1.006 -15.555  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.313 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.079   2.463 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.854 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.737 -14.452  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.962   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.324   1.985 -16.650  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.593  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.425 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.948 -14.883  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.901   3.494 -13.978  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.147   4.116 -15.448  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.220 -14.095  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.675   4.427 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.286   0.209 -14.533  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.631  -0.324 -14.369  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.776 -13.923  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.092 -13.148  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.424   0.396 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.784 -13.609  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.149  -0.214 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.964   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.444   0.043 -13.266  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.495   1.891 -14.557  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.677 -14.455  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.115 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.557  -4.451 -12.746  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.322  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.136  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.676 -16.212  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.377 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.196  -4.487 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.068  -4.994 -14.686  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.633 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.267  -3.814 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.168 -14.990  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.026  -5.571 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.306  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.343  -7.250 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.701  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.397  -6.526 -10.542  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.171 -10.161  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.183 -10.354  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.126 -10.356 -11.231  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.061  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.618  -8.547  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.445 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.969  -8.174  -9.354  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.403  -8.727 -10.874  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.380  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.822 -10.394 -11.533  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.793 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.865 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.272 -11.204 -12.648  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.900 -11.645 -13.185  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.361 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.542 -14.117  -8.232  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.067 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.705 -14.729  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.464 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.212 -14.944 -10.002  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.343 -16.355 -10.381  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.049 -16.733 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.124 -18.034 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.073  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.857 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.301  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.800  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.963 -11.269  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.396 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.937 -14.356 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.369 -14.839  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.826  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.198 -15.234 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.786 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.714 -11.201  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.636 -18.328 -12.590  1.00  0.00           H  
ATOM    182  N   THR A  14      12.504 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.178  1.00  2.87           C  
ATOM    184  C   THR A  14      10.552 -12.166  -6.278  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.117  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.177  -7.904  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.786 -11.054  -5.376  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.027  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.296 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.615  -3.352  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.490 -12.979  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.464  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.406 -13.175  -7.659  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.970  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.993 -13.875  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.709 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.664 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.592 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.947  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.405  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.236  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.807  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.434  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.294 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.647  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.598 -12.445 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.869 -11.809  -3.471  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.953  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.286  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.428  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.169  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.371  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.581 -11.998  -2.681  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.842  -9.829  -2.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.465  -6.439  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.189  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.774 -13.523  -2.248  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.661  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.348  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.798 -15.843  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.852 -16.213  -2.565  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.164 -17.116  -3.584  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.483 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.499 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.160  -1.504  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.926  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.301 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.166 -16.703  -1.348  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.216 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.361  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.459 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.469 -17.804  -5.593  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.767  -6.651  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.796 -14.924  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.851   1.611  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.788   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.305 -15.746   0.073  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.271   0.823  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.333   1.091  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.714 -18.623   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.659   2.278  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.657   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.732   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.877  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.688   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.227 -14.882   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.488   0.238  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.946   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.129 -16.548   0.165  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.633   1.569  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.660   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.427   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.443  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.863   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.940 -13.036   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.717   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.147   2.149  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.449   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.879   4.044  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.657   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.724 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.318   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.666 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.359 -13.363   1.713  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.435  -0.581  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.658   0.966  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.266 -12.976   1.913  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.989   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.879   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.203   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.843 -13.492   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.123   1.570  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.778   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.642   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.159  -9.530   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.994  -8.081   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.403   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.290  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.471  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.985   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.935   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.848   3.443  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.082  -8.526   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.647  -5.683   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.690   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.489   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.993  -3.818   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.915  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.542  -1.309  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.558  -6.385   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.486  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.234  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.729  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.053  -4.004   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.694   1.144  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.936  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.282  -1.000  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.837   1.881  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.492   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.794  -3.874   2.999  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.678  -4.550   0.160  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.771  -2.298   1.837  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.633  -3.182   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.492  -0.920   2.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.898  -0.948   1.694  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.641   3.773  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.001  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.947  -0.400  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.316  -1.703  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.403   1.809  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.664  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.255  -2.171  -2.726  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.157  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.647   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.580  -0.657  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.509  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.584  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.364  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.269  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.957  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.491  -0.793  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.842  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.049   3.264  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.436  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.984   2.660  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.055  -3.108  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.785   4.885  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.135  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.009  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.811  -0.437  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.789   1.374  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.699   3.596  -1.768  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.116   3.369  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.724  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.970   4.836  -2.107  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.843   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.409  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.043   4.582  -4.689  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.055  -4.880  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.850   6.852  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.737  -4.327  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.916   4.227  -3.174  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.919   5.176  -3.429  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.130   3.800  -1.873  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.681  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.370   4.315  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.255  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.382   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.001  -2.883  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.246  -5.634  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.706  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.510  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.893   3.060  -1.678  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.196  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.128   6.682   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.385  -6.067  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.660  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.096  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.479  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.571  -7.256  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.515   9.844  -7.544  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.734  -6.795  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.334   8.163  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.077  -8.194  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.925  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.187  10.687  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.972  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.221   7.264  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.744   8.491  -7.934  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.577  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.084  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.088   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.923   6.972  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.168   8.282  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.808 -10.714  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.793  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.720   9.634 -11.186  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.676  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.017 -11.864  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.320 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.116   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.905  10.191  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.726 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.343 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.179   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.793   8.008 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.404  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.704 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.631 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.512  10.045 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.833  10.939 -11.440  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.077  10.941 -10.538  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.182   9.694  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.549  10.704 -10.718  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.804 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.614 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.998 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.541   8.872 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.616  12.083  -8.842  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.463  13.012 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.445  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.459   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.569  10.459 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.872  10.474 -17.265  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.715 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.070 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.958 -13.977  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.216   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.085 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.473  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.759 -16.614  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.628   6.865 -15.435  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.916  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.447  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.308 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.944 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.768  14.266 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.611 -13.601  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.526  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.595 -14.898  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.763 -17.294  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.413  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.475 -14.849  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.174  13.404 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.583 -12.165  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.817  11.614 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.527  11.886 -14.229  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.507 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.367 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.095  13.353 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.858 -10.941  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.292  15.591  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.452  -8.726  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.639 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.769  15.196 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.190 -11.900  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.975  16.471  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.690 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.722  14.717  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.073  16.407  -7.891  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.871  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.371  -9.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.313  16.535  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.729  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.929  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.660  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.052  14.164  -6.595  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.471  -7.615  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.407  -6.178  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.729  -5.415  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.452  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.723  14.606  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.908  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.566  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.489  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.771  11.725  -7.014  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.378  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.364  13.635  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.923  15.362  -6.033  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.496  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.282  14.953  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.542  16.414  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.381  15.499  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.949  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.968  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.654  11.894  -2.853  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.145  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.791   8.712  -4.869  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.338  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.143   7.999  -7.533  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.907   7.025  -6.575  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.815  11.064  -6.759  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.050  -5.101  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.140  -4.494  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.542   6.622  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.712  -8.565  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.985  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.057  10.929  -4.096  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.241  10.565  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.944  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.431  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.476  -0.636  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.988  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.421  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.658  -4.991  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.468  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.943   9.814  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.555  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.114  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.447   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.242  -1.494  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.151  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.539   9.798  -3.958  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.515  -3.298  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.765  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.450  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.033  10.354  -4.566  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.571   7.805  -0.094  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.439  -0.319  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.633  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.748   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.620  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.304  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.753  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.189   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.894   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.881   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.294   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.275  -1.948  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.359  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.534  11.116  -0.782  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.864  -5.615  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.505  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.174   6.627  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.413  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.699  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.775  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.873  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.373  -3.553  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.286  -5.687  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.210   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.580   6.786  -6.203  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.893  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.872   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.915   4.487  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.411  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.732  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.984  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.429  -1.037  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.733  13.697  -2.513  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.939  -3.294  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.157  13.334  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.959  14.377  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.711   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.699   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.037   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.629   8.659   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.489  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.269   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.574   7.039   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.300  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.438   9.438   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.371  10.508   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.751  11.917   3.343  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.733   2.026  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.871  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.547   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.957   3.944  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.344   9.704   2.079  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.577   9.539   0.875  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.328   2.838  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.788   1.326  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.225   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.700   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.584   8.118   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.093  10.204   2.617  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.846  10.400   3.556  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.628   9.626   1.549  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.295   1.242  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.557  11.533   2.022  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.969   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.589   9.743   1.391  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.682   3.294  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.491   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.750  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.951   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.660   5.875   6.547  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.770  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.454   4.474   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.927   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.181   4.410  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.223   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.710   7.205   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.830  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.582   7.121   8.279  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.385   4.697   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.178   5.778   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.644  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.033   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.297   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.812   2.839  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.200   2.871   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.625   2.097   2.129  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.724   2.514  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.798   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.619   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.316   2.814  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.689   1.128  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.160   1.649  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.382   4.523  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.321   4.577   3.571  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.428   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.173   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.356   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.278   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.236   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.869  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.656   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.795   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.057   0.177   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.313   1.483  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.839   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.392   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.211   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.248   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.461  -0.654   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.834  -0.266   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.916  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.526  -2.362   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.823   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.517  -2.122   5.189  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.558  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.854  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.455  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.088   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.642   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.194   5.293  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.484  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.002  -0.632   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.492  -3.262   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.421   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.131  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.399  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.621  -1.386   7.635  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.209   3.153  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.435  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.435  -6.009   2.386  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.095  -3.836   2.039  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.344   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.301  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.558  -4.099  -1.433  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.048  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.771   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.051  -2.759   1.981  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.024   0.771  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.259  -3.559  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.438  -6.811  -1.534  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.556  -2.944  1.00  0.00           H  
ATOM    757  N   MET A  49       0.676  -6.603   3.669  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.046   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.055  -8.553   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.503  -8.809   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.271 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.210   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.461   7.168  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.290   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.872  -8.239   3.221  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.188  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.503   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.766   4.148  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.277  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.404 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.581  -9.240   1.446  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.076  -9.867   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.944   0.834  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.833   1.586  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.595  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.237  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.571  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.556  -9.322   1.511  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.213  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.837 -10.577  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.617  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.295  -2.466  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.462 -11.927  -2.292  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.748  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.223  -8.668  -2.300  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.277  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.872   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.127 -12.226   2.101  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.136  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.915  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.828   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.791 -10.523   2.596  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.541  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.099   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.918  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.995  -8.444   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.826  -8.378   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.223  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.038  -9.957   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.122   4.259  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.489  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.669  -8.436   4.366  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.947  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.627 -10.506   6.555  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.610   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.413  -7.507   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.789  -8.460   8.459  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.180   8.301  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.987   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.946  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.832   2.572  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.959   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.846 -10.236   1.618  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.808 -11.087   2.432  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.631   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.517 -12.382   2.474  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.464  -9.221   1.592  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.282  -8.072   0.876  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.464  -9.202   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.381  -8.293   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.926 -10.784   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.751 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.730   3.277  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.176  -6.161   2.633  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.168  -4.827   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.729   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.577   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.219  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.989  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.020   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.659  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.585   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.238  -3.759   4.724  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.107   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.128  -0.144  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.381  -3.463  -1.246  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.488  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.297  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.483  -4.619  -1.071  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.034   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.542  -2.136   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.882  -2.657  -1.663  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.882   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.214  -1.441   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.072  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.253  -5.154  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.582  -1.698  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.278  -5.126  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.617  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.449  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.347  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.219  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.871  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.526  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.779  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.831  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.877  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.230  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.391  -3.803  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.647  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.529  -0.598  -3.669  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.475  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.378  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.249  -6.671  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.605  -5.993  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.997  -5.449  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.697  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.586  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.003  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.473  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.856  -9.521  -8.210  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.298  -8.969  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.080  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.347  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.930  -4.372  -4.686  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.654  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.333  -7.515  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.460  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.926  -8.588  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.766  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.771  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.266  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.482 -11.967  -9.048  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.549  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.691  -4.601  -7.441  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.426  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.378  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.661  -8.705  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.787  -5.258  -9.177  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.499  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.764  -4.074  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.360  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.292  -5.988  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.776  -3.230  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.217  -1.833  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.750  -0.972  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.123  -1.286  -4.286  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.992   0.106  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.043  -4.899  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.689  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.826  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.757  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.415  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.703  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.018  -3.684  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.716  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.156  -6.511  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.813  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.091   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.101  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.658   1.074  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.295  -4.929  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.950  -7.730  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.471  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.633  -9.328  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.220  -8.470  -4.172  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.953  -2.926  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.395  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.355  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.171  -8.815  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.997  -5.884  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.181  -7.808  -3.913  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.445  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.489  -3.961  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.876  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.292  -2.983  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.265  -8.168  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.000  -8.782  -8.318  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.194  -9.048  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.927  -9.708  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.231  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.267  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.975 -10.545  -9.226  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.369 -11.590  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.515  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.828  -8.163  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.419  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.940  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.839  -6.751  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.341  -8.335  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.507  -6.786 -10.674  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.930  -6.123  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.680  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.871  -7.957  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.507  -5.773  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.413  -5.648  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.860  -7.306  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.684  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.301  -5.995  -5.199  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.695  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.180  -4.083  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.187  -5.170  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.932  -3.779  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.808  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.201 -10.070  -7.125  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.928 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.029 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.069  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.244  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.456 -10.984  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.690  -6.179  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.386 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.742  -9.613  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.473  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.438 -10.137 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.514 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.368  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.637  -8.992 -12.809  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.871  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.585 -10.842 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.248  -8.222 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.100 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.070 -12.540  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.885 -10.308 -11.243  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.903  -8.128 -13.191  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.518  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.750  -9.688  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.562  -8.487  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.274  -9.138  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.299  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.781  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.215  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.572  -8.815  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.776  -7.619 -10.721  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.985  -6.534  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.236  -5.863  -9.078  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.781  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.327  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.231  -3.850  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.085 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.418  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.965  -8.965  -8.742  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.697  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.913  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.901  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.648  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.290  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.799 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.384  -8.201  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.204  -6.056  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.889  -7.756  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.900  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.653  -6.895  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.650  -4.089  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.545  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.620  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.188  -7.417  -3.307  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.166  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.391  -4.731  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.725  -9.651  -4.481  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.173  -8.699  -3.064  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.820  -5.061  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.058  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.383  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.762  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.300  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.884  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.948  -8.957  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.117  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.094  -2.288  -9.827  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.730  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.670  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.685  -4.383 -12.082  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.740  -5.488 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.582  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.715  -6.649 -11.950  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.687  -8.435  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.130 -10.840  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.036  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.149  -3.444 -12.105  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.538  -4.345 -12.741  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.238 -12.033  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.873 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.250  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.307 -12.009  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.061 -10.841  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.796  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.069   3.484 -10.257  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.730 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.896 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.079   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.070   6.974 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.583  -1.586 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.178  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.688   1.054 -11.764  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.569 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.145  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.311  -9.215  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.990   3.554 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.425   4.696 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.612   5.179  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.905  -9.284  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.121   6.875 -10.463  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.985  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.236 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.835   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.569   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.777  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.069 -10.812  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.470  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.012  -2.006 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.997 -11.937  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.503 -12.717  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.650  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.886   1.516 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.722   0.532 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.590  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.434 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.387 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.997   3.828 -16.439  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.969   4.803 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.462   0.425 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.084 -12.736  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.035 -14.745  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.997   1.822 -15.723  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.911  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.966   4.301 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.972   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.770 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.807   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.038   5.156 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.409   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.566 -12.771  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.428 -13.087  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.217 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.534 -11.596  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.472  -2.172  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.250 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.135  -1.173 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.655  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.882 -10.937  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.401  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.483 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.323  -1.757 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.588 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.888  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.035  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.146  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.209   0.127 -14.195  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.826 -14.543  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.105 -14.084  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.262 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.474   1.061 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.307   1.823 -16.331  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.764 -16.573  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.573 -14.791  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.023  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.653   1.267 -16.760  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.967 -17.627  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.694 -16.037  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.413  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.469   0.373 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.457 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.037 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.144   1.229 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.336 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.652 -10.650  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.184  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.332 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.291  -1.484 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.674 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.672 -10.946  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.209  -2.170 -10.633  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.131  -0.727 -10.215  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.282  -9.156  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.221  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.199  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.861 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.537 -13.643  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.842  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.351  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.727  -1.700 -14.393  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.819  -2.945 -13.675  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.762 -13.534  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.076   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.396 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.164  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.933   0.512 -12.352  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.815 -11.152  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.164  -0.388 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.362  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.836   1.744 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.789   1.753 -13.110  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.343 -13.470  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.734 -11.184  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.012   2.740 -13.488  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.359   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.211 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.466 -11.076  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.028  -2.643 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.612  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.279  -4.281  -8.823  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.597 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.869  -4.222 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.516 -13.420  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.643  -5.439 -12.468  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.745  -2.335  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.147  -4.411 -10.855  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.490  -3.031 -11.910  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.051  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.544  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.671  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.457  -3.857 -10.233  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.613  -5.253 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.914  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.906  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.801 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.865  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.456  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.559  -3.182 -11.070  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.479  -3.757  -9.788  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.642  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.878  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.146 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.976  -9.434 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.670  -1.496  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.141  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.057  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.950  -5.551  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.442  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.751  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.764  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.142  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.157  -6.325  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.620  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.496   2.029  -5.395  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.030  -4.979  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.033  -4.153  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.856  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.521  -4.716  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.447  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.465  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.886  -2.030  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.777  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.577  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.449  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.134  -2.429  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.940  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.035  -1.125  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.142   3.837  -4.423  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.555   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.626   1.075  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.085  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.162  -8.405  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.860  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.432  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.440   0.098  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.978   1.876  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.896   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.941  -6.609  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.982  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.707   3.583  -8.635  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.324   1.691  -8.791  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.180  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.350  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.236  -4.248  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.172   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.491  -4.092  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.898   3.399  -3.011  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.701   2.248  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.203   4.120  -1.727  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.020   2.427  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.181   4.739  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.855   3.115  -3.034  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.453  -2.690  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.616  -1.811  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.850  -1.532  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.238   3.409  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.007   4.906  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.885   5.839  -4.956  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.709   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.099   5.462  -5.596  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.306  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.496   6.894  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.006  -1.826  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.341  -2.025  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.745  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.995   6.848  -0.309  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.840   0.574  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.532  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.165   7.511  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.201  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.190   6.024  -2.259  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.087   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.417  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.670  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.850   2.597  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.001   5.371   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.401   8.587  -0.447  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.183  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.085  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.011  10.883   0.492  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.855   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.495   1.790  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.718   7.611   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.862  10.505   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.876   9.332   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.226   8.864   2.306  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.496  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.972   0.309  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.367  11.975  -1.015  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.153  -1.193  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.267  13.004  -2.063  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.989  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.873  -1.573  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.151  13.915  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.645  11.814  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.393  11.676  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.983  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.401  10.845  -2.047  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.161  11.606  -0.772  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.685  -2.685  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.360  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.022  -1.772  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.979  12.656  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.389  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.098  12.030  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.386  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.712  11.628  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.934  -3.459  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.709   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.693  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.003  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.940  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.710  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.386  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.587   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.965   7.731  -5.589  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.952  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.095  -6.959  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.430   8.136  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.562  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.635   9.709  -6.402  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.976  -3.971  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.553   6.112  -6.911  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.439   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.021   7.011  -7.294  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.594   9.197  -5.854  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.671  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.202   9.792  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.597   9.788  -7.748  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.385  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.175  -9.098  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.329  10.192  -8.371  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.251  10.298  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.681   9.827  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.345  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.862  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.210  12.132  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.357  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.653  -8.012  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.199  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.080   6.963  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.659  -9.911  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.710  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.538  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.842   8.455  -7.757  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.224  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.560  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.087   6.342  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.220  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.713  -6.801  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.353 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.032   4.764 -11.424  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.681   5.209 -11.954  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.518   5.200 -13.161  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.171   5.097 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.499   4.535 -11.980  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.428 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.744  -9.376  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.695 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.265   6.169 -12.562  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.933   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.606   6.360 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.311 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.352   4.658 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.409   6.046 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.186   4.031 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.636 -12.451  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.238   7.692 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.293  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.651   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.832 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.192   4.165 -14.885  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.527  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.565 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.698 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.716   3.198 -13.009  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.172 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.812 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.634 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.252 -14.873  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.521   4.040 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.416   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.163 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.965   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.564   4.023  -9.679  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.396  -8.938  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.550  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.026   5.927  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.696   3.076 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.462   5.643 -11.105  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.946  -9.733  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.392  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.695   3.976  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.706   3.956  -7.054  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.351  -6.993  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.510   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.504   6.246  -9.825  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.406  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.644   6.199  -8.068  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.014 -11.638  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.739 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.824 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.490   5.793 -13.316  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.500 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.461   5.727 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.782 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.460 -14.104  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.378   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.123 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.414   6.654 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.574 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.249   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.709 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.570   3.013  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.882   2.652  -8.009  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.486  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.932  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.305   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.561  -5.915  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.240   2.911 -11.258  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.233   4.767  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.816  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.051  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.098   2.161  -8.947  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.250  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.661  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.663  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.344  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.189 -10.063  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.564  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.187  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.536 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.312   6.505 -10.945  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.949   5.076  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.710   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.846   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.149  -9.410  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.484   2.308  -8.867  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.727  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.215   0.840  -7.889  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.328  -8.960  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.698   0.351  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.008  -0.616  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.957  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.928  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.053  -6.829  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.150  -1.243  -6.290  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.581  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.234  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.643   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.753  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.551   1.353  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.912  -6.843  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.347  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.369  -0.668  -5.766  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.079  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.437  -6.639  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.798  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.842   2.997  -6.420  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.153  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.511  -0.106  -7.837  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.099  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.750  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.876   0.034  -7.151  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.927  -6.074  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.947  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.981  -4.487  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.413  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.626  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.783  -5.336  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.965  -6.783  -5.417  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.007  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.240  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.466  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.547  -5.664  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.783  -4.963  -3.523  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.279  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.615  -4.730  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.589  -7.005  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.609  -5.746  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.266  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.027  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.487  -1.121  -1.593  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.284  -2.040  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.876  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.029   0.808  -3.024  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.278  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.808  -1.447  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.477  -0.996  -1.180  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.191  -2.507  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.370   0.799  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.200  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.578  -0.555  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.275   0.035  -3.735  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.105  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.622   1.662  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.120   0.078  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.459   0.933  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.256   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.951  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.994  -5.154   4.053  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.226  -4.305   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.311  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.749  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.825  -3.636   0.612  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.447  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.014   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.708   1.415  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.555  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.695   3.310  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.275  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.922  -5.603   3.734  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.454  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.566   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.381   0.463  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.282   1.010  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.631   2.387  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.551  -8.902   2.620  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.697  -9.595   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.242  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.820  -1.862  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.303  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.702   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.755   1.009  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.084   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.989 -10.214   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.833  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.416 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.285  -1.776  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.882 -10.734  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.573  -2.323  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.754  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.577  -0.960  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.701  -8.834   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.726  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.343   4.438  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.580   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.453  -6.460   5.177  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.251   6.084  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.211  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.568   6.278  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.803 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.051  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.152   4.165  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -4.288   1.417   0.045  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -4.208   2.921   0.315  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -3.167   3.437  -0.696  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.892   1.014  -0.388  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -2.328   2.224  -1.119  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.655   0.678   1.342  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -4.049   0.922   2.383  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.653  -0.249   1.337  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.923   0.404   1.419  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -7.191   0.829   2.869  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.224   1.966   2.875  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.513   1.793   0.877  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.993   0.510   1.216  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -11.253  -0.302   2.096  1.00  0.00           C  
HETATM 1682  C22 GPI A 108     -10.035   0.173   2.632  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.555   1.457   2.290  1.00  0.00           C  
HETATM 1684  C18 GPI A 108     -10.296   2.269   1.411  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.878   3.620   1.208  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.683   3.062   1.952  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.655   5.138   1.319  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -3.605   5.573   1.786  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.748   6.110   0.844  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -7.066   5.797   1.577  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.955   5.953  -0.672  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -5.321   7.556   1.155  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.431   8.527   0.716  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -5.061   1.315  -0.722  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -3.640   3.941  -1.560  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.518   4.190  -0.209  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -2.925   0.135  -1.056  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.275   0.724   0.484  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -2.455   2.066  -2.216  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -1.249   2.376  -0.929  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.927   1.287   0.781  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.705  -0.281   1.093  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -6.264   1.177   3.325  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -7.578  -0.018   3.434  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -8.382   2.308   3.893  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -7.855   2.794   2.268  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -12.925   0.152   0.803  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -11.615  -1.285   2.360  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -9.468  -0.449   3.307  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -9.935   3.252   1.146  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -7.107   6.347   2.492  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -7.888   6.096   0.956  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -7.129   4.748   1.782  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -5.379   5.104  -1.034  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -7.015   5.771  -0.869  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -5.635   6.861  -1.185  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -4.402   7.787   0.616  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -5.148   7.661   2.226  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -7.257   7.976   0.325  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.762   9.087   1.571  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.055   9.194  -0.030  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.314  -5.797 -14.589  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.751 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.665  -3.600 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.720 -15.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.175  -4.436 -15.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.874  -4.486 -14.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.397 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.426 -15.369  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.157 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.865  -4.304 -13.809  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.624 -14.974  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.737 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.690 -12.396  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.108  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.835  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.272 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.370 -11.644  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.038  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.355  -6.388 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.785  -6.592 -13.215  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.112  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.995  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.561 -12.686  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.705 -16.527  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.300 -15.848  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.958  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.732  -2.708 -17.511  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.783  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.421  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.568  -1.500 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.191 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.403  -2.742 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.698 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.651  -3.061 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.782 -16.984  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.075 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.637  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.174   0.476 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.092  -4.056 -15.997  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.328  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.360 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.069 -17.479  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.887  -5.179 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.731 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.829 -16.595  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.606 -13.275  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.339  -3.908 -13.738  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.018  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.752 -13.786  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.129 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.608  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.825  -2.145 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.032  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.011  -0.612 -15.783  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.450 -18.200  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.538 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.885   0.657 -17.975  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.964   1.680 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.566 -16.927  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.590  -1.533 -15.720  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.504 -18.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.408 -17.571  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.579 -19.582  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.438 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.947 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.426  -1.699 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.101  -0.340 -16.682  1.00  2.06           C  
ATOM     77  O   THR A   6       8.132   0.151 -17.810  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.334  -2.889 -16.755  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.406  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.780 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.172  -2.559 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.667 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.886 -17.813  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.713  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.111  -3.769 -15.963  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.270 -15.171  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.484   1.492 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.554  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.312 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.464 -14.540  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.618   2.854 -14.790  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.738 -14.452  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.960   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.650  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.955 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.573   3.424 -15.704  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.948 -14.883  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.493 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.116 -15.447  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.105   4.220 -14.096  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.644   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.286   0.209 -14.533  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.777 -13.923  1.00  3.98           C  
ATOM    110  O   SER A   8      11.549  -2.091 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.396 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.398   1.785 -13.609  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.024 -13.868  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.214 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.240 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.444   0.042 -13.266  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.892 -14.557  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.677 -14.455  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.184  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.452 -12.745  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.322  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.737 -15.168  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.677 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.314  -2.377 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.196  -4.487 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.994 -14.688  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.700  -5.633 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.267  -3.813 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.271  -2.167 -14.990  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.571 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.964  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.343  -7.251 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.345 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.054 -12.857  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.349 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.397  -6.526 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.170 -10.161  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.061  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.888 -10.618  -8.547  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.104  -7.194  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.403  -8.727 -10.874  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.381  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.393 -11.533  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.328  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.791 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.867 -13.789 -12.216  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.648  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.900 -11.646 -13.185  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.360 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.280 -14.167  -9.578  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.542 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.705 -14.729  -9.313  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.464 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.211 -14.944 -10.003  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.343 -16.355 -10.382  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.734 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.705 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.034 -11.781  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.074  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.856 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.301  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.616 -15.800  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.962 -11.269  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.397 -10.514  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.367 -14.839  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.198 -15.233 -12.844  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.785 -12.190  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.713 -11.202  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.328 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.892  -6.178  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.165  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.514 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.830 -12.116  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.177  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.894  -5.804  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.377  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.553 -12.026  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.295 -13.321  -3.519  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.883 -11.615  -3.352  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.491 -12.978  -6.417  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.119 -12.464  -6.533  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.374 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.405 -13.176  -7.659  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.043 -12.971  -9.036  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.995 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.245 -11.709 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.665 -10.772  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.593 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.947  -6.444  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.405  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.235  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.807  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.944 -11.192  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.927  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.269 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.598 -12.444 -12.504  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.869 -11.808  -3.471  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.952  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.286  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.813  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.402  -5.370  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.999  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.830  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.201  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.228  -8.737  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.464  -6.439  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.189  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.774 -13.523  -2.247  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.919 -14.662  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.349  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.843  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.852 -16.213  -2.565  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.116  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.483 -16.860  -5.067  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.298 -13.161  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.410 -14.927  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.301 -15.563  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.166 -16.702  -1.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.217 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.361  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.993  -3.457  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.460 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.804  -5.593  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.767  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.565 -16.423  -5.663  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.924  -0.852  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.819 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.850   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.788   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.306 -15.746   0.073  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.549 -15.271   0.823  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.332   1.091  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.606  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.624   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.660   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.657   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.580  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.733   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.557 -15.876  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.688   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.226 -14.882   1.778  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.487   0.237  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.634   1.570  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.658 -18.505   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.843   3.178  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.543 -19.659   3.426  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.427   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.444  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.862   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.036   3.870  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.718   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.550 -13.148   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.448   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.879   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.724 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.328 -10.318   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.303  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.667 -11.966   1.688  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.359 -13.364   1.711  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.435  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.677 -13.659   0.964  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.976   1.913  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.254 -11.989   3.783  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.102 -11.880   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.203   1.721  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.842 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.123   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.778   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.642   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.530   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.993  -8.081   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.766  -7.404   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.471  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.570  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.984   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.898  -9.935   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.949  -7.848   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.828   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.082  -8.527   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.682  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.647  -5.682   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.579  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.616  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.491   0.932  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.993  -3.818   1.491  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.914  -0.733  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.543  -1.309  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.052  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.558  -6.385   0.225  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.487  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.233  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.730  -7.767  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.052  -4.004   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.694   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.282  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.837   1.881  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.354  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.873   2.999  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.551   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.634  -3.181   1.170  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.492  -0.919   2.757  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.948   1.692  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.664   3.301  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.641   3.773  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.948  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.315  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.402   1.808  -0.603  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.664  -2.535  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.255  -2.170  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.157  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.302  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.201  -3.509  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.630  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.178  -2.583  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.267  -0.455  -2.325  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.957  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.491  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.049   3.263  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.437  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.984   2.661  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.328   4.055  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.885  -1.901  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.059   5.446  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.009  -0.059  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.810  -0.438  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.373  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.596  -1.768  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.116   3.370  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.117   4.723  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.080   5.443  -0.903  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.511   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.126   0.051  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.411  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.042   4.581  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.055  -4.880  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.851  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.775   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.915   4.227  -3.174  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.920   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.130   3.799  -1.873  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.680  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.370   4.314  -0.818  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.254  -1.087  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.381   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.444   4.246  -5.634  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.140   3.707  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.747   5.509  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.894   3.060  -1.678  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.682   0.103  1.00  0.00           H  
ATOM    396  N   THR A  27       3.150   6.386  -6.067  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.492   7.660  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.096  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.572  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.509   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.844  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.733  -6.795  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.335   8.164  -5.407  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.355   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.687  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.972  -6.806  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.583  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.220   7.263  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.744   8.491  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.578  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.084  -5.750  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.922   6.972  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.283  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.300 -10.064  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.008   8.807 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.792  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.634 -11.187  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.015 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.117   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.905  10.190  -9.487  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.481   8.727 -11.719  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.184  10.343 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.008 -10.619  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.217 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.703 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.807   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.697 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.253  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.045 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.833  10.938 -11.438  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.077  10.942 -10.538  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.184   9.694  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.041  12.209  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.549  10.704 -10.717  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.804 -11.486  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.160  11.339 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.998 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.541   8.874 -10.284  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.082  -8.843  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.446  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.056   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.569  10.459 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.872  10.474 -17.263  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.675 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.181 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.270   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.070 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.958 -13.976  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.086 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.758 -16.614  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.628   6.866 -15.435  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.446  12.864 -16.229  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.308 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.462 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.768  14.266 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.610 -13.600  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.526  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.496  11.596 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.762 -17.295  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.438  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.475 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.174  13.403 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.197  13.584 -12.164  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.817  11.614 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.887 -14.229  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.937  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.773 -12.402  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.456  14.366 -11.097  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.857 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.946  15.996  -9.980  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.591  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.594  16.452  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.638 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.197 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.190 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.471  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.690 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.722  14.718  -8.287  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.072  16.407  -7.890  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.532  -9.256  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.004  14.870  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.371  -9.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.991  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.313  16.535  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.729  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.660  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.052  14.163  -6.596  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.471  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.807  13.406  -6.179  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.542  14.729  -5.415  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.452  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.607  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.908  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.488  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.635  -7.075  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.922  15.361  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.341  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.413  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.402  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.948  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.190  11.619  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.894  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.145  -5.431  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.836  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.791   8.711  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.209   9.337  -7.177  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.143   7.999  -7.533  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.905   7.025  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.816  11.063  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.244  13.051  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.140  -4.493  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.200  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.836  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.098  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.621  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.711  -8.565  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.858   5.985  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.058  10.929  -4.096  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.240  10.565  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.945  -3.360  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.433  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.533  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.475  -0.636  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.988  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.793   8.420  -0.186  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.659  -4.991  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.467  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.942   9.815  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.865   8.555  -2.453  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.792  1.00  2.93           C  
ATOM    565  C   SER A  38       3.205   9.242  -1.494  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.284  10.400  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.798  -3.957  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.320   8.514  -3.297  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.449  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.033  10.353  -4.565  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.094  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.438  -0.318  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.633  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.621  -0.957  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.305  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.894   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.880   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.534  11.116  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.901  -4.123  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.863  -5.615  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.506  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.323   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.626  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.671   8.414  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.699  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.774  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.873  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.372  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.285  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.786  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.893  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.871   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.208  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.343  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.731  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.510  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.983  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.428  -1.035  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.734  13.697  -2.515  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.653  13.940  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.564  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.090  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.794  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.377  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.336  11.335   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.711   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.698   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.889  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.864  10.037   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.628   8.660   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.182   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.574   7.040   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.300  12.311   3.321  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.508   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.917   3.343  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.733   2.025  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.735  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.114   7.958   3.945  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.578   9.540   0.876  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.328   2.838  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.787   1.328  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.225   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.700   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.224  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.118   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.093  10.203   2.617  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.846  10.400   3.557  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.629   9.625   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.294   1.242  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.198   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.022  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.968   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.104   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.744   1.391  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.682   3.294  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.160  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.717   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.952   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.660   5.875   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.929   6.428   7.770  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.520   5.314   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.455   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.797   7.928   2.741  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.182   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.223   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.710   7.205   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.599   6.830  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.120   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.384   4.697   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.777   9.677  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.645  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.035   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.662   3.256   2.203  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.354   2.812   2.840  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.200   2.872   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.625   2.096   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.574   3.798   3.534  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.454   3.618   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.316   2.816  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.689   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.161   1.649  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.381   4.524  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.320   4.577   3.571  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.428   2.343   2.002  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.354   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.278   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.237   1.526  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.981   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.657   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.177   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.741   2.488  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.037  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.331   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.312   1.483  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.838   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.392   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.211   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.841   2.248   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.461  -0.654   0.918  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.732  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.834  -0.266   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.526  -2.362   3.771  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.824   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.517  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.280  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.558  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.423   0.256   4.455  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.088   3.050  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.641   5.983  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.455  -3.194   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.002  -0.633   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.196  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.262   6.665  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.468  -2.421   5.551  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.400  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.621  -1.385   7.634  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.248  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.464   3.043  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.210   3.152  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.837   2.039  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.413  -4.344   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.301  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.559  -4.099  -1.433  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.049  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.032  -3.771   2.432  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.981  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.774   0.223  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.024   0.771  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.259  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.440  -6.811  -1.533  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.556  -2.944  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.602   3.669  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.844  -8.046   3.490  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.055  -8.553   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.314   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.505  -8.809   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.171 -11.211   6.295  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.486 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.291   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.874  -8.239   3.220  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.321  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.400  -8.377   5.188  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.766   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.936   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.403 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.582  -9.239   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.868   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.944   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.595  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.237  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.572  -2.678  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.556  -9.321   1.510  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.837 -10.577  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.616  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.296  -2.468  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.292  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.596 -11.432  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.669  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.849 -10.277  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.888   0.341  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.298 -11.872   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.115 -11.571   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.225   2.101  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.965 -11.915  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.817 -12.829   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.524   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.782  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.810  -9.391   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.100   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.135  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.444   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.826  -8.377   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.224  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.036  -9.957   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.860 -11.123   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.669  -8.436   4.366  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.362  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.610   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.414  -7.509   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.790  -8.460   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.180   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.619  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.988   2.306  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.280  -8.221   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.831   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.378  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.959   2.354  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.235   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.087   2.432  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.382   2.474  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.464  -9.221   1.592  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.072   0.876  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.464  -9.203   3.401  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.383  -8.294   2.194  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.297 -10.000   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.784   1.471  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.732   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.178  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.168  -4.828   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.751  -2.577   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.328  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.100   3.991  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.856  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.250   5.064  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.347  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.584   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.760   4.724  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.731  -6.107   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.129  -0.144  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.462  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.095  -4.487  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.043  -2.506   0.297  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.620  -1.071  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.543  -2.134   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.882  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.882   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.072  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.154  -0.163  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.581  -1.699  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.278  -5.125  -1.597  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.487  -2.617  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -6.999  -4.028  -4.193  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.347  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.871  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.487  -0.527  -3.392  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.469   0.202  -5.779  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.830  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.877  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.230  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.803  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.647  -5.034  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.529  -0.598  -3.669  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.475  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.379  -0.754  -2.341  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.251  -6.671  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.606  -5.993  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.124   0.996  -5.449  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.011  -4.699  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.588  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.770  -5.710  -6.733  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.005  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.943  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.323  -7.473  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.854  -9.522  -8.209  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.647 -10.298  -8.970  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.062 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.928  -4.372  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.302  -6.654  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.777  -6.631  -5.311  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.335  -7.515  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.459  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.587  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.770  -8.133  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.700  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.483 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.504 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.690  -4.600  -7.441  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.428  -8.489  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.271  -4.377  -7.944  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.662  -8.705  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.787  -5.257  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.499  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.360  -5.522  -5.655  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.294  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.775  -3.229  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.219  -1.834  -4.934  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.750  -0.972  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.123  -1.287  -4.287  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.106  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.043  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.689  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.825  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.822  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.863   0.416  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.852  -3.703  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.018  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.168  -3.716  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.155  -6.510  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.323  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.075  -3.215  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.295  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.952  -7.730  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.539  -8.472  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.631  -9.328  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.220  -8.469  -4.172  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.395  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.316  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.816  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.997  -5.884  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.808  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.446  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.875  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.970  -8.292  -2.983  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.265  -8.167  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.823  -8.193  -9.048  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.926  -9.709  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.230  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.267  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.976 -10.545  -9.226  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.590  -8.990  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.935 -10.474  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.516  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.772  -9.827  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.419  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.940  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.531  -6.297  -9.710  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.840  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.839  -6.751  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.126  -6.341  -8.335  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.785 -10.673  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.834  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.929  -6.124  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.957  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.506  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.413  -5.648  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.861  -7.306  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.943  -5.683  -7.765  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.994  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.648  -6.696  -4.932  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.350  -5.180  -4.082  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.932  -3.779  -6.426  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.677  -3.532  -6.450  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.806  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.125  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.029 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.069  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.456 -10.984  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.688  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.005  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.614  -9.464  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.801  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.473  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.625  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.438 -10.137 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.508  -9.515 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.368  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.584 -10.841 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.223 -11.563  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.100 -12.734  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.071 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.884 -10.308 -11.244  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.902  -8.129 -13.190  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.518  -9.655  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.486  -7.751  -9.688  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.487  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.273  -9.138  -7.934  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.399  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.782  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.999  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.216  -9.147  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.753  -8.572  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.619 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.985  -6.535  -8.025  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.236  -5.864  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.382 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.329  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.229  -3.850  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.656  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.731  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.418  -9.415  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.873  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.699  -8.275  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.778  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.936  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.757  -8.077  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.435 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.800 -11.554  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.050  -7.204  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.888  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.900  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.893  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.651  -4.089  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.483  -9.148  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.546  -5.628  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.621  -5.345  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.307  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.167  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.359  -6.391  -4.731  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.725  -9.652  -4.479  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.884  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.173  -8.699  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.061  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.057  -7.455  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.384  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.763  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.883  -3.301  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.948  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.967  -3.473 -10.117  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.094  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.587  -2.110  -8.730  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.384 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.740  -5.487 -12.580  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.714  -6.648 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.270  -4.687  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.691  -3.131 -10.841  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.489 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.150  -3.445 -12.105  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.346 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.239 -12.034  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.250  -0.184 -10.773  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.384  -0.307 -12.009  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.126   1.061 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.485 -10.257  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.729 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.895 -10.018  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.079   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.973 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.624  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.178  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.802   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.688   1.054 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.569 -11.793  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.311  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.990   3.554 -10.819  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.426   4.695 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.178  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.904  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.120   6.876 -10.465  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.079  -0.235 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.516 -12.560  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.828 -12.777  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.800  -0.068 -10.812  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.469  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.012  -2.006 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.997 -11.937  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.393  -2.503 -12.717  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.128   0.767 -13.652  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.516 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.589  -0.289 -14.644  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.941   2.434 -14.835  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.440  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.969   4.802 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.083 -12.737  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.035 -14.744  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.821 -15.724  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.829   2.875 -14.912  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.301 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.970   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.018   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.148   5.769 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.157 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.409   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.565 -12.770  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.350 -12.689  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.087  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.305  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.318  -2.217 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.595  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.172  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.910   1.250 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.136  -1.173 -13.369  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.214  -0.092 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.881 -10.937  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.481 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.757 -11.425  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.468  -1.889  -8.848  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.231  -1.448  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.146  -8.937  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.194  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.464   0.826 -14.543  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.105 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.261 -14.543  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.475   1.061 -16.066  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.331  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.573 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.498   1.772 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.597  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.652   1.267 -16.761  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.968 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.694 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.413  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.468   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.420  -0.456 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.837   0.037 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.146   1.229 -12.599  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.336 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.703  -0.651 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.297  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.989  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.290  -1.483 -12.780  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.674 -10.637  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.674 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.222  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.209  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.834  -1.283  -9.158  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.220  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.200  -9.127  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.861 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.538 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.841  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.393  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.945 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.763 -13.535  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.074   0.347 -14.261  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.734  -1.397 -14.644  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.933   0.511 -12.351  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.678   0.816 -11.151  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.164  -0.390 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.363  -9.152  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.836   1.743 -11.590  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.344 -13.470  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.059   1.321 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.734 -11.184  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.013   2.740 -13.488  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.788 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.211 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.466 -11.077  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.280  -4.282  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.597 -11.417  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.224 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.516 -13.421  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.439 -12.469  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.478  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.335  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.146  -4.410 -10.854  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.684  -3.051  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.495  -3.556  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.806  -2.670  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.459  -3.857 -10.233  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.253 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.601  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.913  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.802 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.867  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.545  -2.401 -10.611  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.457  -8.687  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.182 -11.070  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.479  -3.757  -9.787  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.819  -9.878  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.483  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.918  -8.146 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.975  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.496  -7.997  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.057  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.864  -0.950  -5.550  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.764   0.736  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.443  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.393  -0.749  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.309   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.615   1.142  -8.574  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.157  -6.326  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.074   1.620  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.021  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.497   2.029  -5.395  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.978  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.034  -4.153  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.523  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.058   3.465  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.713  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.862   2.885  -2.028  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.776  -7.021  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.145   0.958  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.502   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.450  -4.377  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.314   2.134  -2.429  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.940  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.208   2.035  -1.125  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.142   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.556   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.627   1.075  -7.266  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.906  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.086  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.405  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.707   0.432  -8.897  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.098  -7.319  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.978   1.876  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.940   2.958  -7.786  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.896   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.941  -6.609  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.982  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.584  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.690  -8.790  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.023   3.181  -8.156  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.612   1.863  -7.059  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.346   3.351  -5.397  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.235  -4.249  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.308  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.348   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.898   3.399  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.701   2.247  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.120  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.019   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.739  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.856   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.453  -2.689  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.616  -1.811  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.431   4.851  -1.534  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.907  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.957  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.709   5.156  -2.642  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.100   5.463  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.305  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.496   6.894  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.029   7.007  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.931   9.341  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.745  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.995   6.848  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.840   0.575  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.312   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.002   1.533  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.165   7.511  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.190   6.025  -2.258  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.087   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.669  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.103   7.850   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.001   5.372   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.864  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.012  10.882   0.493  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.854   9.612   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.099   8.494   1.791  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.611   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.505   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.876   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.864   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.495  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.539   6.972   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.366  11.975  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.535  13.153  -1.194  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.988  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.873  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.150  13.914  -1.650  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.644  11.814  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.393  11.677  -2.929  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.982  11.587  -5.281  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.402  10.846  -2.048  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.161  11.606  -0.772  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.686  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.362  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.021  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.977  12.656  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.883  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.390  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.098  12.029  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.385  -1.933  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.713  11.627  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.067   9.934  -3.459  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.162  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.694  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.002  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.221   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.248  -5.710  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.387  -6.064  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.587   9.100  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.966   7.731  -5.589  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.952  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.096  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.431   8.135  -5.737  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.664   9.563  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.708  -6.402  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.976  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.462  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.553   6.111  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.439   7.707  -7.653  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.020   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.509   7.969  -5.200  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.368   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.201   9.792  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.597   9.788  -7.749  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.386  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.428  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.060  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.196  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.328  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.826  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.861  11.318 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.132  -8.601  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.059   9.356  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.653  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.659  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.711  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.537  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.842   8.456  -7.757  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.224  -7.750  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.559  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.087   6.342  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.233  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.220  -6.749  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.977  -8.524  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.369   9.712  -6.800  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.351 -10.134  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.033   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.681   5.208 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.199 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.172   5.098 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.283 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.743  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.693 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.266   6.170 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.933   4.652 -13.417  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.296   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.360 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.596   2.311 -11.164  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.351   4.657 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.046 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.973 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.031 -11.156  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.894   5.537 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.635 -12.451  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.328  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.692 -10.892  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.204   6.294  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.834 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.053   6.034 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.193   4.166 -14.885  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.566 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.924   5.698 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.172 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.811 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.732   2.635 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.065   4.252 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.040 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.163 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.965   3.115 -12.381  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.024  -9.679  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.396  -8.939  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.028   5.926  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.076 -11.871  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.645 -11.105  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.947  -9.734  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.730   4.392  -9.103  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.975  -9.442  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.955  -7.054  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.350  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.510   2.780  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.646   6.198  -8.068  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.013 -11.638  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.739 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.803   5.824 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.490   5.793 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.095   5.499 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.462   5.727 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.782 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.461 -14.105  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.124 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.573 -14.150  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.742 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.164   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.249   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.709 -11.064  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.640  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.883   2.651  -8.009  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.883   2.932  -7.113  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.562  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.240   2.911 -11.258  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.233   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.718   1.816  -9.168  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.099   2.160  -8.947  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.251  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.088   4.403  -4.663  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.221  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.564  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.049   4.188  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.536 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.501 -10.481  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.311   6.504 -10.945  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.076  -9.151  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.148  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.308  -8.867  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.840  -7.890  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.327  -8.960  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.351  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.010  -0.616  -6.474  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.957  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.927  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.053  -6.828  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.203  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.243  -6.290  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.249  -0.061  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.851  -1.233  -6.752  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.754  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.549   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.347  -6.871  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.080  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.354   1.436  -6.639  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.798  -6.667  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.842   2.996  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.153  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.106  -7.837  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.100  -7.492  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.750  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.833   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.034  -7.151  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.927  -6.074  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.034  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.144  -2.982  -4.486  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.107  -3.412  -5.124  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.783  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.250  -5.862  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.466  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.665  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.523  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.625  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.734  -6.279  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.615  -4.731  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.587  -7.007  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.609  -5.746  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.638  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.170  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.382  -3.818  -2.027  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.487  -1.121  -1.593  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.283  -2.041  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.884   1.274  -0.877  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.278  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.023  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.447  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.997  -1.180  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.370   0.799  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.328   2.140  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.579  -0.555  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.274   0.034  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.924   1.104  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.622   1.661  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.747  -5.195  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.011  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.457   0.933  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.904  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.950  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.155   4.053  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.226  -4.305   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.313  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.749  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.826  -3.636   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.083   1.446  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.358  -6.014   2.350  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.708   1.416  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.216  -3.641   2.555  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.696   3.311  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.924   4.302  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.922  -5.603   3.734  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.907  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.566   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.381   0.463  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.281   1.010  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.631   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.903   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.456  -1.242  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.821  -1.862  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.795  -8.852  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.703   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.921  -7.755   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.085   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.989 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.833  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.415 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.121 -11.286  -1.776  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.884 -10.734  -2.903  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.566  -8.572  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.072  -9.577  -0.959  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.430  -8.541   3.311  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.833   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.727  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.344   4.438  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.581   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.459   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.311  -5.251   6.084  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.568   6.278  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.802 -10.229   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.717  -9.187   4.800  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.233  -6.151   4.164  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.432   1.674  -1.230  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.584   3.122  -0.756  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.148   3.679  -0.759  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.083   1.222  -0.705  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.208   2.469  -0.704  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.536   0.801  -0.608  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -4.993  -0.152  -1.245  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -4.997   1.079   0.651  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.405   0.831   0.737  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -6.928   1.309   2.104  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.466   1.279   2.107  1.00  0.00           C  
HETATM 1679  N19 GPI A 108      -9.092  -2.503   2.481  1.00  0.00           N  
HETATM 1680  C20 GPI A 108      -9.851  -2.789   1.326  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.161  -1.755   0.422  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.711  -0.441   0.678  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -8.952  -0.157   1.835  1.00  0.00           C  
HETATM 1684  C18 GPI A 108      -8.642  -1.191   2.739  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.689   3.753  -0.423  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.770   3.171  -0.474  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.627   5.224   0.028  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -4.311   6.099  -0.774  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -4.960   5.596   1.483  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -3.932   4.946   2.427  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -6.370   5.093   1.834  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -4.909   7.125   1.648  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -5.966   7.777   0.741  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -3.515   1.730  -2.319  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -1.953   4.322  -1.637  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -1.995   4.311   0.136  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -1.649   0.442  -1.358  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.177   0.775   0.301  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -0.580   2.460  -1.626  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.524   2.511   0.164  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.921   1.369  -0.058  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -6.593  -0.238   0.632  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -6.585   2.328   2.289  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -6.551   0.653   2.888  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -8.844   1.943   1.330  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.834   1.608   3.078  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -10.192  -3.796   1.136  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -10.742  -1.966  -0.465  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -9.949   0.352  -0.015  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -8.062  -0.981   3.626  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -3.128   4.537   1.855  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -3.540   5.697   3.086  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -4.400   4.172   2.998  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -7.044   5.939   1.942  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -6.731   4.454   1.024  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -6.339   4.524   2.765  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -3.919   7.487   1.369  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -5.110   7.386   2.686  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -6.844   7.990   1.310  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -5.573   8.697   0.352  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.209   7.118  -0.067  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.055 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.797 -14.588  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.281  -4.751 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.665  -3.602 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.184  -5.720 -15.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.436 -15.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.485 -14.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.595  -6.397 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.426 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.809  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.625 -14.975  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.737 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.397  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.107  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.958  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.836  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.272 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.015  -4.370 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.652 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.356  -6.388 -11.518  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.592 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.999 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.686  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.706 -16.528  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.300 -15.848  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.178  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.732  -2.708 -17.511  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.325 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.569  -1.500 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.191 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.742 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.696 -16.955  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.062 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.781 -16.985  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.838  -2.076 -18.216  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.299 -19.224  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.173   0.477 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.092  -4.057 -15.996  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.371  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.302  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.463  -4.069 -17.479  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.179 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.828 -16.597  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.553  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.947  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.455  -5.606 -13.276  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.339  -3.909 -13.738  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.753 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.825  -2.146 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.011  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.452 -18.201  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.538 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.886   0.658 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.661  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.566 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.533 -15.720  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.505 -18.204  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.578 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.315  -1.438 -18.054  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.946 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.427  -1.699 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.101  -0.339 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.132   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.889 -16.754  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.705  -2.779 -16.121  1.00  2.00           C  
ATOM     81  H   THR A   6       6.173  -2.560 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.249  -1.666 -15.327  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.887 -17.814  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.713  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.768 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.269 -15.172  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.772  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.701  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.945   1.006 -15.554  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.312 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.464 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.853 -14.790  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.738 -14.453  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.961   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.098 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.649  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.573   3.424 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.037   1.948 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.901   3.494 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.116 -15.446  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.221 -14.094  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.427 -13.318  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.644   3.063 -12.879  1.00  0.00           H  
ATOM    107  N   SER A   8      11.286   0.209 -14.533  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.777 -13.922  1.00  3.98           C  
ATOM    110  O   SER A   8      11.549  -2.092 -13.148  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.396 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.785 -13.610  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.024 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.215 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.238 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.444   0.042 -13.267  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.892 -14.557  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.287  -2.676 -14.456  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.451 -12.746  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.676 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.377 -15.444  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.489 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.994 -14.687  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.633 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.266  -3.814 -16.724  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.269  -2.168 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.046  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.571 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.306  -6.124 -10.964  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.343  -7.250 -11.102  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.402  -6.055 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.171 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.183 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.060  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.051 -10.535  -8.190  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.886 -10.618  -8.547  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.173  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.727 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.353  -8.884  -8.381  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.394 -11.533  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.490 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.792 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.790 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.236  -9.675 -11.216  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.648  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.646 -13.186  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.361 -12.883 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.168  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.543 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.153  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.705 -14.729  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.801 -14.463 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.213 -14.944 -10.002  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.343 -16.355 -10.382  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.733 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.034 -11.781  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.072  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.857 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.051 -14.302  -8.383  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.800  -9.218  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.963 -11.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.397 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.543  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.369 -14.839  -8.938  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.032  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.197 -15.233 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.784 -12.190  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.713 -11.201  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.327 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.177  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.165  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.927  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.117  -5.194  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.901 -12.176  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.893  -5.804  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.786 -11.053  -5.376  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.027  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.296 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.615  -3.351  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.978  -6.419  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.119 -12.464  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.374 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.668 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.405 -13.175  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.677 -11.893  -9.806  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.709 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.665 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.165 -12.593 -11.526  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.947  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.162 -11.406  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.236  -7.450  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.807  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.445 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.808  -3.470  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.953  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.287  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.430  -3.292  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.371  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.829  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.464  -6.438  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.188  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.523  -2.248  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.662  -1.995  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.951 -14.257  -0.911  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.348  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.843  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.852 -16.214  -2.566  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.115  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.482 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.499 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.160  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.909  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.563  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.702  -1.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.217 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.361  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.099 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.459 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.469 -17.804  -5.592  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.770 -15.767  -6.651  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.465 -15.075  -5.137  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.924  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.817 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.850   1.611  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.149 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.305 -15.746   0.073  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.271   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.618 -16.332   1.091  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.623   2.127  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.062 -18.659   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.656   2.517  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.603 -15.580  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.732   0.103  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.557 -15.878  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.687   0.495  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.227 -14.883   1.778  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.488   0.237  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.944   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.129 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.633   1.570  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.504   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.459 -18.843   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.659   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.427   1.897  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.139 -13.873   2.442  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.863   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.036   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.718   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.147   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.936 -13.448   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.879   4.044  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.790  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.319   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.939   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.666 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.358 -13.364   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.409 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.139 -13.436  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.659   0.964  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.976   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.989   3.785  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.879   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.432 -11.204   1.721  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.843 -13.491   2.670  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.777   1.914  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.642   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.530   3.565  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.993  -8.081   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.403   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.110   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.480  -5.985   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.898  -9.934   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.848   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.081  -8.527   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.527  -5.599   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.043  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.616  -5.929   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.490   0.930  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.817   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.709  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.544  -1.308  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.386   0.225  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.486  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.233  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.730  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.053  -4.004   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.500  -2.694   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.282  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.836   1.880  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.492   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.792  -3.873   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.552   0.162  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.771  -2.297   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.632  -3.180   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.493  -0.920   2.757  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.948   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.663   3.301  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.510  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.947  -0.400  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.315  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.788   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.402   1.808  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.664  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.171  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.157  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.484  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.778  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.107  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.269  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.799  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.142  -0.491  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.265  -2.735  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.435  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.748  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.328   4.056  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.885  -1.901  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.944  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.135  -1.560  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.008  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.812  -0.438  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.373  -3.358  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.699   3.596  -1.767  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.116   3.369  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.724  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.970   4.836  -2.107  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.540   0.826  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.843   6.126   0.049  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.410  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.043   4.583  -4.689  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.055  -4.879  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.852   6.852  -3.942  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.915   4.228  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.919   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.131   3.799  -1.873  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.158   5.680  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.371   4.314  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.254  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.383   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.246  -5.633  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.706  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.510  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.893   3.061  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.612   6.408  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.126   6.682   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.150   6.385  -6.068  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.490   7.660  -6.348  1.00  2.63           C  
ATOM    398  C   THR A  27       1.234   7.235  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.311   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.570  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.509   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.845  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.733  -6.795  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.335   8.163  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.483   8.077  -8.194  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.781  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.688  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.737   9.972  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.220   7.263  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.744   8.491  -7.934  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.578  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.085  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.088   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.923   6.973  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.282  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.706   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.808 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.367   7.619 -10.792  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.720   9.634 -11.186  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.894  10.016 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.116   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.906  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.727 -11.719  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.184  10.343 -11.858  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.008 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.703 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.811 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.697 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.512  10.046 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.939 -11.440  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.078  10.942 -10.538  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.182   9.695  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.718  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.562   8.806 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.971  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.958  10.997 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.540   8.873 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.872  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.450  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.084  -8.844  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.018  12.446  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.461   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.056   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.570  10.459 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.873  10.473 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.713 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.464   7.071 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.011 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.958 -13.976  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.085 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.759 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.434  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.447  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.309 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.769  14.266 -14.477  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.610 -13.600  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.596 -14.898  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.307  12.763 -17.294  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.438  13.611 -16.365  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.475 -14.847  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.176  13.403 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.584 -12.164  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.614 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.886 -14.229  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.618  13.506 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.367 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.706  12.297  -9.898  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.858 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.591  -8.561  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.780  15.267  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.452  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.144  13.639 -12.940  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.196 -11.019  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.190 -11.900  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.506  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.471  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.722  14.716  -8.287  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.072  16.408  -7.891  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.533  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.870  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.075  16.371  -9.644  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.300  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.535  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.728  -9.181  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.658  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.661  13.047  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.054  14.163  -6.596  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.307  13.470  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.407  -6.179  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.729  -5.415  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.453  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.606  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.908  -8.414  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.489  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.635  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.922  15.361  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.414  -4.771  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.381  15.498  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.081  11.936  -6.402  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.654  11.894  -2.855  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.686  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.711  -4.869  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.337  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.143   7.998  -7.532  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.026  -6.575  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.815  11.064  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.051  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.141  -4.494  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.796  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.834  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.542   6.621  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.278   7.712  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.986  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.058  10.929  -4.096  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.240  10.566  -2.923  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.073   9.945  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.129   9.432  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.476  -0.635  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.520  -0.027  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.657  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.468  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.942   9.814  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.555  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.792  1.00  2.93           C  
ATOM    565  C   SER A  38       3.207   9.242  -1.494  1.00  2.00           C  
ATOM    566  O   SER A  38       3.272  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.400  -3.676  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.798  -3.957  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.514  -3.298  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.606  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.449  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.354  -4.566  1.00  0.00           H  
ATOM    574  N   SER A  39       3.742   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.437  -0.318  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.632  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.184  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.237   5.621  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.580   7.305  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.090   8.271   0.753  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.189   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.894   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.880   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.294   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.116  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.864  -5.615  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.385   6.506  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.955  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.174   6.627  -6.990  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.698  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.414  -2.310  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.346   8.699  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.775  -3.937  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.873  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.373  -3.553  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.046  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.286  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.100  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.786  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.892  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.873   3.981  -6.855  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.732  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.983  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.428  -1.035  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.732  13.697  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.940  -3.296  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.633  -2.895  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.607  11.043  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.523  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.703  10.713   3.172  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.698   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.285  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.864  10.037   3.838  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.629   8.659   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.489  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.182   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.573   7.040   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.301  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.371  10.509   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.916   3.344  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.733   2.025  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.173  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.957   3.944  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.703   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.578   9.539   0.875  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.788   1.327  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.397  10.225   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.224  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.118   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.093  10.204   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.846  10.400   3.557  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.629   9.626   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.295   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.968   3.695  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.104   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.743   1.390  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.683   3.293  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.160  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.718   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.661   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.952   5.440  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.661   5.875   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.770  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.762  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.454   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.928   2.743  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.181   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.224   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.206   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.829  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.582   7.121   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.385   4.697   8.962  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.778   9.677  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.645  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.654  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.033   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.014  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.203  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.812   2.840  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.201   2.871   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.626   2.097   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.724   2.512  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.574   3.798   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.454   3.618   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.317   2.814  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.651   1.689   1.130  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.989   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.160   1.650  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.381   4.525  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.321   4.576   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.343   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.864   2.521  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.355   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.278   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.237   1.526  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.981   2.289   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.658   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.177   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.603   2.323   1.037  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.983   2.332   3.475  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.314   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.840   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.442  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.766   0.211   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.841   2.247   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.654   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.732  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.265   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.524  -2.363   3.771  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.822   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.950  -1.712   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.608  -2.194   6.557  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.069  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.082   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.423   0.256   4.456  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.540  -2.088   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.642   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.195   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.131   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.633   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.683   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.262   6.665  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.468  -2.422   5.551  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.243  -2.000   8.399  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.622  -1.385   7.634  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.209   3.153  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.008   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.345   0.633  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.215  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.559  -4.099  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.048  -5.927  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.772   2.432  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.980  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.792  -2.773   0.223  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.024   0.770  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.439  -6.811  -1.533  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.147  -5.556  -2.944  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.602   3.669  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.046   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.809   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.210   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.488 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.031  -6.290   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.872  -8.238   3.221  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.321  -8.653   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.187  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.765   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.132  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.403 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.581  -9.240   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.867   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.945   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.596  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.238  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.518 -11.571  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.556  -9.321   1.510  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.577  -0.104  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.617  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.297  -2.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.291  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.266  -9.496  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.668  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.277  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.871   0.625  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.125 -12.226   2.101  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.914  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.829   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.099   4.466  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.648  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.560   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.997  -8.444   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.826  -8.377   7.978  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.224  -7.099   8.303  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.037  -9.957   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.122   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.669  -8.436   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.627 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.611   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.413  -7.508   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.791  -8.459   8.459  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.179   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.522  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.987   2.306  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.219   1.946  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.958   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.236   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.088   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.795 -10.630   3.016  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.381   2.473  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.464  -9.221   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.072   0.877  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.203   3.401  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.293   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298 -10.000   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.783   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.730   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.169  -4.828   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.820  -3.731   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.577   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.991  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.303  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.660  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.584   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.760   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.553  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.107   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.400   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.545  -4.079   0.936  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.365  -3.129  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.462  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.487  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.298  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.619  -1.071  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.459  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.543  -2.135   0.238  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.882  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.277  -2.882   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.071  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.253  -5.155  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.582  -1.698  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.279  -5.126  -1.597  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.617  -2.272  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.348  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.219  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.354  -0.871  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.527  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.469   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.830  -2.309  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.912  -0.390  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.648  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.528  -0.597  -3.669  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.475  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.378  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.250  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.491   0.605  -5.993  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.124   0.996  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.698  -4.788  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.588  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.770  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.617  -6.997  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.117  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.724  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.273  -8.322  -7.474  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.855  -9.521  -8.208  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.647 -10.298  -8.970  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.929  -4.372  -4.684  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.655  -4.957  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.333  -7.515  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.460  -6.302  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.926  -8.588  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.771  -8.133  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.482 -11.968  -9.050  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.504 -10.550  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.690  -4.601  -7.442  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.427  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.271  -4.377  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.330  -4.661  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.873  -7.250  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.257  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.914  -3.499  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.017  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.075  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.360  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.293  -5.989  -6.108  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.776  -3.229  -4.695  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.218  -1.834  -4.932  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.972  -5.877  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.122  -1.287  -4.286  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.106  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.042  -4.899  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.689  -3.290  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.826  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.415  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.852  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.345  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.168  -3.716  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.604  -1.157  -6.510  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.073  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.295  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.472  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.328  -5.994  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.219  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.945  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.401  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.816  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.998  -5.884  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.808  -3.913  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.445  -4.979  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.961  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.904  -6.876  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.291  -2.984  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.194  -9.049  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.927  -9.710  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.230  -8.653  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.267  -8.558  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.976 -10.545  -9.225  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.588  -8.990  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.937 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.993  -7.515  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.827  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.040  -9.166 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.889  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.298  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.411  -9.096  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.839  -6.750  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.126  -6.341  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.785 -10.673  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.931  -6.124  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.206  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.871  -7.958  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.075  -5.507  -5.773  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.411  -5.648  -5.052  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.970  -5.902  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.861  -7.306  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.943  -5.683  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.697  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.350  -5.180  -4.083  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.779  -6.426  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.679  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.126  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.431  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.703 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.473  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.870 -10.243  -6.294  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.456 -10.984  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.690  -6.179  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.386 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.613  -9.464  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.723  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.474  -9.231 -11.735  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.192 -11.851  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.440 -10.138 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.506  -9.514 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.827  -9.433 -14.367  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.871  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.584 -10.842 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.223 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.072 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.884 -10.309 -11.243  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.487 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.902  -8.128 -13.191  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.519  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.486  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.487  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.274  -9.139  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.048  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.782  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.980  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.216  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.572  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.986  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.863  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.328  -6.153  -9.816  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.231  -3.851  -8.686  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.480  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.084 -10.193  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.419  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.742  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.698  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.974 -10.279  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.857  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.435 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.800 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.870  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.050  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.370  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.735  -6.889  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.836  -7.901  -4.911  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.893  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.835  -8.650  -4.089  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.636  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.545  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.621  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.417  -3.308  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.989  -6.167  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.359  -6.391  -4.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.725  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.142  -4.129  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.173  -8.699  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.820  -5.062  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.585  -4.058  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.384  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.097  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.762  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.301  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.647  -3.948  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.967  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.288  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.729  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.612 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.685  -4.383 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.488 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.714  -6.648 -11.950  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.687  -8.435  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.691  -3.131 -10.840  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.776 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.149  -3.445 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.538  -4.345 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.239 -12.035  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.249  -0.185 -10.771  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.308 -12.009  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.893  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.060 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.485 -10.258  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.326   4.729 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.896 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.975 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.696  -0.178  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.804   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.688   1.054 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.899   2.570 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.145  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.282   3.310  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.553 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.426   4.696 -10.781  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.179  -9.288  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.905  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.121   6.876 -10.464  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.985  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.077  -0.236 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.049  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.776  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.069 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.469  -0.151 -13.714  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.011  -2.006 -13.695  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.895  -1.996 -11.936  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.504 -12.717  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.650  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.515 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.591  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.434 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.770   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.439  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.943  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.917 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.806   2.084 -12.736  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.831   3.035 -14.745  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.821 -15.723  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.827   2.876 -14.911  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.829   4.218 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.300 -16.495  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.016   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.769 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.807   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.038   5.156 -18.683  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.409   5.648 -18.752  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.566 -12.770  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.350 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.088  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.838   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.217 -10.814  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.534 -11.595  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.474  -2.171  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.910   1.250 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.136  -1.173 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.881 -10.937  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.001 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.323  -1.757 -11.425  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.889  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.145  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.194  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.464   0.826 -14.542  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.104 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.666  -1.261 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.474   1.062 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.307   1.822 -16.330  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.764 -16.571  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.573 -14.789  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.434   0.122 -16.597  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.652   1.267 -16.761  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.968 -17.627  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.695 -16.037  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.412  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.469   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.456 -12.476  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.038 -12.802  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.229 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.335 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.703  -0.652 -10.650  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.989  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.290  -1.484 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.389   0.674 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.507  -1.672 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.085   0.026 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.209  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.834  -1.283  -9.156  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.413  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.221  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.267  -0.200  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.860 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.055  -0.537 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.842  -0.273 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.351  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.393  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.945 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.341  -1.763 -13.534  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.076   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.397 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.887 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.934   0.512 -12.351  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.150  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.363  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.744 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.344 -13.471  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.059   1.322 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.777   1.356 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.733 -11.184  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.013   2.740 -13.488  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.211 -13.584  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.536  -1.467 -11.076  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.028  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.280  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.713  -3.596 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.515 -13.420  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.438 -12.468  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.054  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.335  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.146  -4.411 -10.854  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.684  -3.051  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.557  -9.223  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.544  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.670  -7.753  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.858 -10.234  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.613  -5.252 -10.728  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.725  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.834  -6.899 -11.913  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.801 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.867  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.545  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.754  -4.457  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.559  -3.183 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.787  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.502  -4.892 -11.642  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.201 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.146 -10.691  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.976  -9.434 -12.228  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.496  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.412  -7.141  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.414  -0.056  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.864  -0.950  -5.551  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.562  -1.443  -8.397  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.749  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.309   1.509  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.142  -8.574  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.158  -6.326  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.074   1.619  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.597  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.496   2.029  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.979  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.401   3.033  -4.152  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.522  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.465  -3.991  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.885  -2.029  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.776  -7.021  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.959  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.642  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.464   3.449  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.134  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.940  -5.710  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.035  -1.125  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.555   3.779  -1.855  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.627   1.075  -7.266  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.821  -7.906  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.086  -8.016  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.804   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.707   0.432  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.440   0.098  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.875  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.940   2.958  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.896   3.812  -6.531  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.941  -6.608  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.268   0.983  -7.433  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.584  -8.635  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.791  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.180  -8.156  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.350  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.235  -4.249  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.172   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.348   6.490  -4.092  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.399  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.701   2.247  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.119  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.020   2.429  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.738  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.855   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.454  -2.689  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.158   4.617  -1.812  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.850  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.007   4.906  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.840  -4.957  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.519  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.708   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.099   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.305  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.894  -3.202  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.006  -1.826  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.933   9.341  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.513   6.916  -1.744  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.996   6.847  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.786   7.840   0.576  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.666   0.326  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.533  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.166   7.510  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.025  -2.258  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.211  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.927   8.796   0.417  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.711   4.670  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.850   2.597  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.371   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.183  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.012  10.882   0.493  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.855   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.494   1.790  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.718   7.612   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.118  -0.977  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.505   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.865   2.306  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.495  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.987   0.829  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.972   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.367  11.976  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.535  13.153  -1.194  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.267  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.856  13.989  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.874  -1.573  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.151  13.913  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.216  13.473  -0.213  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.645  11.815  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.394  11.677  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.983  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.403  10.845  -2.048  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.607  -0.773  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.687  -2.685  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.362  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.022  -1.771  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.979  12.656  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.826  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.389  -0.969  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.098  12.030  -0.442  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.385  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.712  11.628  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.067   9.933  -3.459  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.335  10.708   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.695  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.002  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.246  -5.711  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.387  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.966   7.731  -5.588  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.598   7.523  -4.953  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.095  -6.957  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.431   8.135  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.563  -3.636  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.708  -6.404  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.717   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.975  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.413   6.461  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.111  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.707  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.019   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.509   7.968  -5.200  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.201   9.792  -7.279  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.598   9.788  -7.749  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.385  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.390   7.427  -8.055  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.196  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.328  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.827  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.861  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.132  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.356  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.421  10.652  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.492   8.199  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.537   6.658  -9.911  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.710  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.584   7.186  -8.539  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.841   8.456  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.868  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.560  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.088   6.342  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.619   9.035  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.221  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.977  -8.524  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.713  -6.800  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.378   5.352 -10.134  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.031   4.764 -11.424  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.207 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.201 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.171   5.098 -12.462  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.536 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.835   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.553   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.369  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.501   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.694 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.265   6.170 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.653 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.606   6.359 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.352   4.658 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.046 -11.553  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.929  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.030 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.539 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.523   6.636 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.629   7.329  -9.871  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.692 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.293  -9.818  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.651   5.043 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.304   4.832 -12.612  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.713  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.192   4.165 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.527  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.566 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.698 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.419   3.811 -16.394  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.634 -14.647  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.065   4.252 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.040 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.565 -11.107  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.080   4.163 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.964   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.022  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.396  -8.939  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.550  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.026   5.926  -8.913  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.077 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.644 -11.104  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.945  -9.733  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.732   4.393  -9.101  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.976  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.954  -7.053  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.987   4.351  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.511   2.780  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.504   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.406  -8.821  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.199  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.013 -11.639  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.738 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.803   5.825 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.792 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.499 -13.819  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.462   5.727 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.690  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.781 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.460 -14.104  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.380   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.124 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.572 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.249   3.570 -10.210  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.710 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.640  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.013  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.882   2.651  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.283   3.639  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.932  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.303   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.561  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.240   2.911 -11.257  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.816  -9.168  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.435   2.562  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.099   2.161  -8.946  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.267   3.911  -6.251  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.396   3.778  -5.219  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.563  -8.756  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.049   4.188  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.282   5.535 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.311   6.503 -10.944  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.077  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.710   3.599 -10.964  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.846   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.149  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.308  -8.867  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.727  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.840  -7.889  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.575   0.328  -8.960  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.351  -7.604  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.010  -0.616  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.415   0.957  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.928  -9.766  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.054  -6.829  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.148  -1.243  -6.290  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.234  -6.752  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.112  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.753  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.132  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.346  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.369  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.080  -0.296  -4.625  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.437  -6.638  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.448  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.798  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.997  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.154  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.509  -0.106  -7.838  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.367   2.099  -7.492  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.750  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.876   0.034  -7.150  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.654  -1.928  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.703  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.982  -4.486  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.412  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.279  -4.307  -5.626  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.490  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.357  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.965  -6.783  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.832  -2.172  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.466  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.664  -4.531  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.524  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.337  -4.624  -2.760  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.280  -2.835  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.615  -4.730  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.589  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.269  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.939  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.028  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.487  -1.121  -1.592  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.283  -2.040  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.884   1.273  -0.876  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.807  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.279  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.023  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.808  -1.446  -0.822  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.998  -1.181  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.040   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.369   0.799  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.200  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.579  -0.555  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.274   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.104  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.662  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.285  -4.187  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.275  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.588  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.447  -5.640   0.011  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.459   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.256   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.283   2.950  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.155   4.052  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.226  -4.306   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.328  -4.008  -1.312  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.825  -3.636   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.446  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.015   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.708   1.416  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.615  -3.694   3.311  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.923  -5.603   3.733  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.310   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.568   5.661  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.381   0.463  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.281   1.010  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.631   2.389  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.902   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.697  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.243  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.820  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.851  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.703   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.921  -7.755   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.085   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.869  -8.833  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.416 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.286  -1.776  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.734  -2.903  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.572  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.577  -0.960  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.313  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.835   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.727  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.864 -10.343   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.580   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.460   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.252   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.211  -4.967   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.314  -4.568   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.802 -10.229   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.415  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.153   4.166  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.414   1.619  -1.297  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.620   3.142  -1.209  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.428   3.682  -0.396  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.384   1.258  -0.242  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.522   2.492  -0.092  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.738   0.909  -0.977  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -4.855  -0.297  -1.180  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.784   1.620  -0.465  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.321   0.958   0.689  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -6.892   2.009   1.658  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -7.716   1.306   2.751  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.091   1.419   0.903  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.600   0.125   1.146  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.848  -0.788   1.909  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.591  -0.402   2.425  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.084   0.893   2.181  1.00  0.00           C  
HETATM 1684  C18 GPI A 108      -9.835   1.805   1.418  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.608   3.840  -1.723  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.496   3.273  -2.355  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.648   5.369  -1.535  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -4.086   6.100  -2.347  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.391   5.988  -0.333  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -4.608   7.214   0.173  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.510   4.956   0.802  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -6.799   6.432  -0.770  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.684   7.467  -1.902  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -3.091   1.449  -2.326  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -1.899   4.482  -0.936  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.793   4.129   0.551  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -1.776   0.393  -0.565  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.871   0.960   0.708  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -0.709   2.453  -0.856  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -1.044   2.569   0.903  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -5.540   0.392   1.197  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.118   0.280   0.382  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -6.073   2.561   2.119  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -7.530   2.701   1.110  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -7.182   0.419   3.094  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -7.862   1.987   3.589  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -12.562  -0.163   0.749  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -11.231  -1.780   2.099  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -9.014  -1.103   3.011  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -9.452   2.797   1.227  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -3.640   7.233  -0.278  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -5.138   8.105  -0.107  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -4.512   7.169   1.238  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -4.733   4.202   0.696  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -5.378   5.465   1.761  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -6.491   4.480   0.770  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -7.359   5.566  -1.124  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -7.319   6.876   0.077  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -6.957   7.015  -2.831  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -7.358   8.278  -1.701  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -5.682   7.833  -1.958  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.314  -5.797 -14.588  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.281  -4.752 -14.176  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.666  -3.601 -13.963  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.184  -5.719 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.175  -4.435 -15.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.486 -14.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.397 -13.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.426 -15.369  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.865  -4.304 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.624 -14.975  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.891  -5.736 -15.514  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.396  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.108  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.007 -12.171  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.835  -6.109 -14.256  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.181  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.370 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.355  -6.388 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.592 -13.215  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.112  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.706 -16.527  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.300 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.178  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.733  -2.708 -17.510  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.568  -1.500 -19.863  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.191 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.742 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.649  -3.062 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.782 -16.984  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.076 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.635  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.172   0.476 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.092  -4.057 -15.997  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.360 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.463  -4.070 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.887  -5.178 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.927 -14.094  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.944  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.828 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.455  -5.606 -13.276  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.339  -3.908 -13.738  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.084 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.752 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.450  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.826  -2.145 -16.448  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.704 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.032  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.201  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.539 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.886   0.658 -17.975  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.192   0.565 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.590  -1.532 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.859  -2.504 -18.203  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.407   0.409 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.577  -0.579 -19.582  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.439 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.168  -1.946 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.427  -1.700 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.339 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.133   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.888 -16.754  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.779 -16.121  1.00  2.00           C  
ATOM     81  H   THR A   6       6.172  -2.559 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.668 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.886 -17.814  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.269 -15.172  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.283 -15.642  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.554  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.313 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.464 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.854 -14.790  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.739 -14.453  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.960   3.705 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.324   1.985 -16.649  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.593  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.573   3.425 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.948 -14.883  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.494 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.872  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.147   4.115 -15.448  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.221 -14.094  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.644   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.209 -14.532  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.466  -1.776 -13.923  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.091 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.424   0.396 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.785 -13.610  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.149  -0.215 -15.312  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.443   0.043 -13.266  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.495   1.893 -14.558  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.677 -14.456  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.557  -4.451 -12.746  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.737 -15.168  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.326  -3.677 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.376 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.487 -14.336  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.995 -14.688  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.633 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.267  -3.813 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.167 -14.992  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.073  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.026  -5.572 -12.275  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.524  -8.171 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.231  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.060  -9.726  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.617  -8.547  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.445 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.354  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.726 -10.874  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.912 -10.364  -9.170  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.382  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.822 -10.394 -11.533  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.158 -12.792 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.649  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.646 -13.186  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.360 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.542 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.706 -14.730  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.464 -10.359  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.212 -14.944 -10.003  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.344 -16.355 -10.381  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.048 -16.733 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.705 -15.841 -12.234  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.035 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.072  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.731 -14.857 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.302  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.616 -15.801  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.962 -11.269  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.849 -13.397 -10.514  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.367 -14.840  -8.938  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.032  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.197 -15.234 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.786 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.713 -11.201  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.327 -12.588  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.518  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.177  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.166  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.516 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.109 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.708  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.177  -7.902  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.727 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.377  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.026  -6.114  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.295 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.881 -11.615  -3.352  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.491 -12.978  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.119 -12.464  -6.534  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.671  -5.208  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.489  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.406 -13.175  -7.659  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.677 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.245 -11.710 -11.048  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.664 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.593 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.638 -13.947  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.405  -6.742  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.236  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.807  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.944 -11.193  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.294 -14.723  -8.927  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.358 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.444 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.517 -11.740  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.808  -3.471  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.875 -12.952  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.287  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.292  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.813  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.370  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.829  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.091  -5.201  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.228  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.465  -6.438  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.188  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.774 -13.523  -2.247  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.662  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.349  -0.123  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.842  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.852 -16.213  -2.565  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.164 -17.115  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.482 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.160  -1.504  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.909  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.563  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.702  -1.348  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.218 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.362  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.460 -16.407  -5.139  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.803  -5.593  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.772 -15.767  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.137  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.423  -5.663  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.796 -14.925  -0.854  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.729   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.851   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.304 -15.746   0.072  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.271   0.825  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.332   1.090  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.606  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.622   2.127  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.660   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.657   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.733   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.877  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.688   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.228 -14.883   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.487   0.238  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.945   1.819  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.547   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.633   1.569  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.491  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.459 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.659   3.426  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.804 -20.427   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.139 -13.874   2.442  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.862   3.761  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.036   3.870  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.335 -12.717   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.147   2.149  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.936 -13.449   4.428  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.905 -14.879   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.788  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.772   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.318   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.303  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.667 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.359 -13.363   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.435  -0.581  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.678 -13.659   0.965  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.975   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.254 -11.989   3.783  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.878   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.432 -11.203   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.843 -13.492   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.123   1.570  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.885 -13.778   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.643   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.531   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.994  -8.082   3.585  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.404   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.525   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.984   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.935   4.062  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.849   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.082  -8.526   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.682  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.268  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.647  -5.683   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.490   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.818   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.915  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.542  -1.308  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.679   1.688  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.560  -6.385   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.485  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.233  -5.434  -1.544  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.729  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.053  -4.005   0.682  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.695   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.614  -1.937  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.282  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.896  -2.837   1.881  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.354  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.873   2.999  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.552   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.633  -3.181   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.493  -0.919   2.757  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.948   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.997  -1.664   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.999  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.947  -0.400  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.723  -0.316  -1.703  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.788   1.198  -1.610  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.402   1.809  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.665  -2.535  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.255  -2.170  -2.726  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.156  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.647   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.580  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.178  -2.583  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.458  -2.363  -3.430  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.268  -0.455  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.142  -0.491  -0.793  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.286   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.049   3.264  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.437  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.748  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.056  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.785   4.885  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.445  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.832   6.009  -0.057  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.054   5.811  -0.438  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.789   1.374  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.596  -1.767  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.117   3.369  -3.380  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.723  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.109  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.053   4.410  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.043   4.582  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.664   6.056  -4.879  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.852  -3.942  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.916   4.228  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.919   5.176  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.131   3.799  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.158   5.680  -2.387  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.371   4.314  -0.818  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.387   5.254  -1.087  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.382   5.770  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.064   5.001  -2.881  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.247  -5.634  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.706  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.743  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.509  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.893   3.059  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.408  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.681   0.103  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.385  -6.068  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.659  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.096  1.00  2.34           C  
ATOM    399  O   THR A  27       1.311   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.571  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.509   8.864  -6.595  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.844  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.733  -6.796  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.334   8.164  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.357   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.069   9.782  -8.527  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.688  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.737   9.972  -6.806  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.073   7.583  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.219   7.265  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.743   8.490  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.797   9.578  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.084  -5.750  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.090   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.923   6.972  -6.446  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.282  -9.171  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.066  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.807 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.367   7.619 -10.792  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.720   9.634 -11.187  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.231 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.016 -11.864  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.117   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.906  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.481   8.726 -11.719  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.343 -11.858  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.287 -10.510  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.009 -10.619  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.217 -11.404  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.962   7.704 -12.349  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.026  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.782  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.623   9.632 -13.253  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.046 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.938 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.077  10.942 -10.539  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.183   9.694  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.703 -10.718  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.805 -11.486  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.160  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.958  10.997 -11.159  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.541   8.873 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.874   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.084  -8.843  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.463  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.446  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.228 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.569  10.459 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.873  10.474 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.408  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.071 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.394  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.958 -13.976  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.086 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.760 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.435  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.691  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.446  12.865 -16.227  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.087  13.308 -15.672  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.462 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.936  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.770  14.266 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.220  13.610 -13.601  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.526  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.595 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.307  12.763 -17.293  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.409  12.475 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.284  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.404 -12.884  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.584 -12.164  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.614 -14.624  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.527  11.886 -14.228  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.771 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.366 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.353 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.708  12.297  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.857 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.294  15.591  -8.561  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.267  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.452  -8.726  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.640 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.769  15.196 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.189 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.504  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.472  -9.967  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.721  14.717  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.073  16.408  -7.891  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.008  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.871  -7.518  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.371  -9.644  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.991  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.536  -7.979  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.729  -9.179  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.929  -8.081  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.660  13.048  -6.969  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.164  -6.596  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.471  -7.615  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.682  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.407  -6.178  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.729  -5.416  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.453  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.607  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.907  -8.414  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.489  14.442  -7.182  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.752  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.635  -7.075  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.921  15.362  -6.033  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.339  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.412  -4.769  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.937  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.083  11.936  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.620  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.654  11.893  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.791   8.712  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.337  -7.176  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.251  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.144   7.998  -7.533  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.026  -6.577  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.816  11.063  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.246  13.051  -5.102  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.140  -4.493  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.621  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.712  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.986  -6.864  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.057  10.929  -4.097  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.240  10.565  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.945  -3.360  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.431  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.914   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.196   9.475  -0.636  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.521  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.657  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.054  11.468  -2.361  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.943   9.815  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.557  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.516  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.792  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.242  -1.493  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.152  -0.663  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.286  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.798  -3.957  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.320   8.515  -3.297  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.583  -4.606  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.449  11.333  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.353  -4.565  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.439  -0.319  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.632  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.314   0.184  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.621  -0.957  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.305  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.189   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.790   5.894   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.880   4.729  -0.966  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.666  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.554   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.116  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.489  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.864  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.383   6.506  -6.193  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.174   6.627  -6.990  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.375   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.671   8.414  -2.310  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.698  -1.494  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.895   9.775  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.873  -3.705  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.668   7.373  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.046  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.459  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.285  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.985  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.787  -6.201  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.911   6.969  -7.893  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.872   3.981  -6.855  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.732  -0.711  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.618   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.983  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.428  -1.035  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.733  13.697  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.939  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.634  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.765  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.333  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.794  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.172  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.699   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.477  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.876   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.864  10.038   3.838  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.630   8.660   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.774   8.322   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.269   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.574   7.040   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.301  12.309   3.321  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.144  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.373  10.508   4.550  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.917   3.343  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.759  10.732   2.025  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.918  10.548   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.114   7.958   3.945  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.577   9.539   0.875  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.787   1.327  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.397  10.224   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.601   2.247  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.660   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.584   8.119   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.682   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.092  10.204   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.846  10.400   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.628   9.625   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.996  10.294   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.198   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.442  10.969   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.587   9.744   1.390  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.684   3.293  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.160  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.491   3.313  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.952   5.440  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.661   5.876   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.929   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.455   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.928   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.181   4.410  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.224   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.206   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.829  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.120   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.035   6.933   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.386   4.698   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.778   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.865   3.724   7.645  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.808   5.045   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.297   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.354   2.812   2.839  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.200   2.872   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.625   2.096   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.799   3.534  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.619   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.335   1.317   2.814  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.688   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.947  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.161   1.650  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.469   3.382   4.523  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.320   4.576   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.343   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.311   0.356   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.278   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.236   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.706   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.192   0.657   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.187  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.178   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.006   3.314   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.839   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.442  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.211   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.248   3.982  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.653   0.916  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.834  -0.266   3.734  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.916  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.363   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.823   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.189  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.557  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.829   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.854  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.455  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.541  -2.088   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.641   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.195   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.130   4.439  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.632   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.492  -3.262   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.421   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.131  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.399  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.622  -1.386   7.634  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.210   3.152  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.433  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.344   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.159  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.215  -5.483   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.558  -4.100  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.049  -5.925  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.937  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.032  -3.771   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.987   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.307  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.981  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.023   0.770  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.259  -3.558  -2.054  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.438  -6.811  -1.534  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.556  -2.944  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.602   3.670  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.046   3.488  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.055  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.809   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.271 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.211   6.295  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.289   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.238   3.221  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.188  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.660 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.093 -10.765   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.411   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.404 -10.574   6.606  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.581  -9.239   1.446  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.868   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.944   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.595  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.238  -2.015  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.571  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.008  -9.627  -2.740  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.510  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.578  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.618  -0.635  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.996  -9.556  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.296  -2.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.926  -2.291  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.266  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.667  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.849 -10.277  -2.660  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.871   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.571   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.226   2.102  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.499 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.915  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.817 -12.828   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.791 -10.523   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.782  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.810  -9.390   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.555  -9.099   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.920  -9.559   6.135  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.443   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.378   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.223  -7.100   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.038  -9.957   2.331  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.634  -9.864   4.489  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.670  -8.436   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.030  -8.610   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.414  -7.508   6.197  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.789  -8.458   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.179  -9.179   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.522  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.379   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.988   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.282  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.330  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.378  -6.362   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.958   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.235   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.086   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.381   2.473  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.464  -9.221   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.072   0.876  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.203   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.293   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.299  -9.999   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.926 -10.784   1.471  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.934   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.730   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.169  -4.828   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.180  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.578   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.990  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.659  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.568   2.309  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.584   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.759   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.106   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.417  -4.399   3.249  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.545  -4.078   0.934  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.128  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.463  -1.245  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.487  -1.173  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.926  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.043  -2.506   0.297  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.483  -4.619  -1.072  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.459  -5.033   0.729  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.542  -2.134   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.881  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.881   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.214  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.072  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.154  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.603  -4.582  -1.699  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.279  -5.125  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.487  -2.618  -2.270  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.844  -3.326  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.001  -4.027  -4.193  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.792  -4.347  -4.342  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.525  -4.219  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.871  -4.661  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.487  -0.527  -3.390  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.779  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.830  -2.309  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.120  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.648  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.528  -0.597  -3.668  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.475  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.378  -0.754  -2.341  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.249  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.491   0.606  -5.992  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.996  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.011  -4.697  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.759  -5.906  -5.587  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.003  -6.617  -6.999  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.723  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.323  -7.474  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.854  -9.521  -8.209  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.298  -8.969  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.958 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.064 -11.346  -9.575  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.929  -4.372  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.654  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.543  -5.686  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.334  -7.514  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.460  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.587  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.911  -9.770  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.700  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.483 -11.968  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.690  -4.601  -7.441  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.427  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.377  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.660  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.319  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.258  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.914  -3.499  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.653  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.989  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.359  -5.523  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.294  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.775  -3.230  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.219  -1.833  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.750  -0.973  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.123  -1.286  -4.287  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.992   0.105  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.043  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.688  -3.290  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.825  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.757  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.416  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.684  -6.665  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.715  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.604  -1.155  -6.511  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.119   0.903  -6.379  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.800  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.153  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.073  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.297  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.472  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.328  -5.994  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.219  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.395  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.189  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.816  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.998  -5.885  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.181  -7.807  -3.913  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.446  -4.978  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.489  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.904  -6.876  -2.950  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.970  -8.292  -2.984  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.265  -8.168  -7.023  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.000  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.823  -8.193  -9.049  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.926  -9.709  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.229  -8.654  -9.206  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.482  -9.267  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.976 -10.545  -9.225  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.589  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.993  -7.515  -6.944  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.827  -8.163  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.419  -7.607  -9.394  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.247  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.537  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.411  -9.096  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.751  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.126  -6.340  -8.335  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.786 -10.673  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.758  -5.249  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.930  -6.124  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.206  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.667  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.871  -7.957  -7.190  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.507  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.412  -5.648  -5.052  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.133  -5.860  -7.306  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.943  -5.682  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.695  -4.932  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.181  -4.083  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.778  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.532  -6.450  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.529  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.069  -7.126  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.705 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.002  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.455 -10.983  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.688  -6.179  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.386 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.742  -9.613  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.474  -9.231 -11.735  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.191 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.439 -10.138 -12.155  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.506  -9.514 -13.193  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.432 -14.368  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.992 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.585 -10.842 -10.887  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.246  -8.222 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.242  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.070 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.885 -10.308 -11.244  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.902  -8.128 -13.190  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.518  -9.655  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.486  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.273  -9.139  -7.934  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.782  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.866  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.490  -3.216  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.751  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.985  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.864  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.597  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.328  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.851  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.480  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.804  -8.418  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.742  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.648  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.697  -8.275  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.913  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.974 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.756  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.495 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.799 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.872  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.980  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.889  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.836  -7.900  -4.911  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.895  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.650  -4.091  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.636  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.545  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.514  -8.620  -5.345  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.309  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.166  -3.646  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.391  -4.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.724  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.143  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.174  -8.699  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.820  -5.062  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.057  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.384  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.349  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.763  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.885  -3.301  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.459  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.647  -3.947  -8.955  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.587  -2.111  -8.730  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.612 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.383 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.488 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.033  -5.348 -13.582  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.714  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.270  -4.686  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.131 -10.841  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.776 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.150  -3.444 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.538  -4.344 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.494  -7.239 -12.035  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.875 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.250  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.308 -12.008  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.126   1.061 -10.843  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.485 -10.258  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.730 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.835   5.896 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.974 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.583  -1.587 -11.624  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.177  -9.845  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.074 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.687   1.055 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.899   2.569 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.397   2.160 -10.145  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.310  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.990   3.554 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.425   4.695 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.178  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.462   6.905  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.120   6.875 -10.464  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.882  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.235 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.049  -0.393 -12.751  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.837   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.569   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.777  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.069 -10.812  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.469  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.011  -2.006 -13.695  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.895  -1.997 -11.936  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.503 -12.718  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.651  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.515 -13.650  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.722   0.533 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.591  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.434 -14.837  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.770   3.387 -15.018  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.440  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.969   4.803 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.506  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.085 -12.736  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.832   3.035 -14.745  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.822 -15.723  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.912  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.218 -14.336  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.301 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.954 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.448 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.148   5.769 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.038   5.156 -18.683  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.408   5.647 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.566 -12.771  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.290  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.428 -13.087  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.305  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.216 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.595  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.170  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.251 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.136  -1.172 -13.369  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.655  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.341  -0.881 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.004  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.757 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.889  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.035  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.766  -3.147  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.196  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.826 -14.542  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.104 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.261 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.475   1.061 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.330  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.869  -0.573 -14.789  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.498   1.772 -14.023  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.123 -16.597  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.653   1.267 -16.760  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.967 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.694 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.576   1.134 -16.413  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.469   0.373 -13.181  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.455 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.837   0.037 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.144   1.228 -12.599  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.335 -10.949  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.701  -0.652 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.155  -1.190 -10.184  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.332 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.290  -1.484 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.673 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.673 -10.946  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.210  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.131  -0.726 -10.215  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.283  -9.156  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.692  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.220  -8.708  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.199  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.861 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.537 -13.643  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.841  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.926 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.392  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.945 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.762 -13.535  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.075   0.348 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.734  -1.397 -14.644  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.164  -1.886 -15.293  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.682  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.933   0.512 -12.352  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.150  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.385  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.363  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.743 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.789   1.753 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.375   1.344 -13.471  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.059   1.321 -10.424  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.775   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.689   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.506   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.013   2.741 -13.487  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.359   0.789 -14.397  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.212 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.465 -11.077  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.642 -10.391  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.957  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.279  -4.281  -8.825  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.596 -11.415  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.869  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.444  -3.517 -13.421  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.438 -12.468  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.745  -2.335  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.146  -4.410 -10.854  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.490  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.052  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.223  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.806  -2.670  -7.753  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.857 -10.235  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.252 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.138 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.914  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.700  -7.431 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.800 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.866  -9.082 -12.159  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.545  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.456  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.559  -3.182 -11.070  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.756  -9.788  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.878  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.700  -7.200 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.146 -10.691  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.976  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.496  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.222  -0.412  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.056  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.949  -5.551  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.049  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.443  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.750  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.044   0.365  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.309   1.510  -7.447  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.141  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.157  -6.325  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.620  -5.427  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.021  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.496   2.029  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.030  -4.977  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.401   3.034  -4.153  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.394   2.502  -2.856  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.522  -4.715  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.217   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.466  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.713  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.885  -2.029  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.706   1.777  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.957  -4.575  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.502   3.643  -5.851  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.449  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.314   2.134  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.710  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.035  -1.126  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.142   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.555   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.627   1.076  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.086  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.862  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.432  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.099  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.978   1.875  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.786  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.364   4.941  -6.608  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.268   0.982  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.584  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.692  -8.790  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.023   3.180  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.059  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.351  -5.397  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.235  -4.248  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.173   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.490  -4.092  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.898   3.399  -3.011  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.702   2.248  -3.042  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.120  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.020   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.738  -4.102  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.856   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.454  -2.690  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.616  -1.812  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.431   4.851  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.408  -0.915  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.906  -4.951  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.956  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.709   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.914   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.099   5.463  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.216   6.806  -5.306  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.893  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.029   7.007  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.422  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.340  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.745  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.995   6.848  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.786   7.841   0.576  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.666   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.359   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.533  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.165   7.511  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.463   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.024  -2.258  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.211  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.710   4.670  -0.091  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.103   7.851   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.371   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.587  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.011  10.883   0.493  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.855   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.494   1.791  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.611   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.119  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.504   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.876   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.864   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.496  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.972   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.367  11.976  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.154  -1.193  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.989  -2.691  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.873  -1.573  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.150  13.913  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.213  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.645  11.815  -2.189  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.393  11.677  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.532  11.075  -4.306  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.983  11.586  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.403  10.846  -2.047  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.606  -0.772  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.686  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.022  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.978  12.655  -3.118  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.389  -0.969  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.099  12.030  -0.442  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.308  10.385  -1.933  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.713  11.627  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.067   9.933  -3.460  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.164  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.694  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.425   9.750  -0.003  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.941  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.711  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.386  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.965   7.731  -5.588  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.953  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.997   7.096  -6.959  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.431   8.135  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.666   9.563  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.633   9.708  -6.402  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.253  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.976  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.872  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.553   6.112  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.021   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.200  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.196  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.202   9.791  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.597   9.788  -7.749  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.385  -7.908  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.555  10.521  -9.060  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.327  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.057  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.681   9.827  -9.876  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.347  11.254  -9.100  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.860  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.210  12.133  -8.601  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.356  -8.998  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.653  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.510  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.710  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.185  -8.539  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.841   8.456  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.224  -7.750  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.559  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.087   6.342  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.037  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.220  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.978  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.713  -6.799  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.352 -10.134  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.033   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.681   5.208 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.201 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.170   5.097 -12.462  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.978  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.835   3.260 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.283 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.140  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.501   4.743  -9.378  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.945   3.694 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.266   6.169 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.486 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.359 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.352   4.658 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.579 -11.105  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.045 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.030 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.900 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.523   6.636 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.629   7.329  -9.871  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.693 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.294  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.068  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.497   4.198 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.833 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.713  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.193   4.166 -14.885  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.434 -15.527  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.839   3.566 -15.184  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.699 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.160   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.812 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.635 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.252 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.754   3.382 -16.244  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.040 -11.884  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.564 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.163 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.964   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.023  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.837   4.396  -8.939  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.026   5.926  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.696   3.077 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.643 -11.104  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.946  -9.734  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.393  -9.103  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.695   3.976  -9.442  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.706   3.954  -7.053  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.351  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.511   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.504   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.644   6.199  -8.068  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.014 -11.638  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.814   4.739 -12.231  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.812 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.825 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.793 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.500 -13.819  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.461   5.726 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.849 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.782 -12.881  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.025   4.460 -14.105  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.704 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.124 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.158  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.416   6.653 -15.063  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.469   5.573 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.126   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.798  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.250   3.569 -10.212  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.710 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.570   3.012  -7.683  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.883   2.651  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.285   3.639  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.932  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.602  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.600   3.562  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.241   2.912 -11.257  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.767  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.720   1.816  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.098   2.161  -8.946  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.265   3.912  -6.250  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.088   4.403  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.563  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.187  -7.703  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.536 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.501 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.434   4.493 -10.198  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.312   6.505 -10.944  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.077  -9.151  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.710   3.599 -10.964  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.985 -11.158  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.148  -9.410  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.308  -8.868  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.456  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.215   0.841  -7.889  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.575   0.327  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.352  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.009  -0.616  -6.474  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.415   0.956  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.928  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.828   2.054  -6.828  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.242  -6.290  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.851  -1.233  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.754  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.343   0.347  -6.871  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.079  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.438  -6.638  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.943   1.799  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.997  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.154  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.105  -7.838  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.367   2.099  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.749  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.481  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.034  -7.151  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.928  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.981  -4.486  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.412  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.492  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.783  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.172  -7.007  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.240  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.249  -5.862  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.467  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.664  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.524  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.734  -6.279  -2.837  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.982  -7.615  -4.731  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.588  -7.006  -6.270  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.501  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.573  -2.283  -2.638  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.382  -3.819  -2.027  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.485  -1.121  -1.593  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.012   0.283  -2.040  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.274  -0.877  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.278  -2.766  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.806  -1.446  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.475  -0.996  -1.181  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.369   0.799  -0.054  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.141  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.578  -0.556  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.275   0.035  -3.735  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.924   1.104  -2.493  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.661  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.285  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.120   0.078  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.203  -4.458   0.933  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.902  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.949  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.155   4.052  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.225  -4.305   5.204  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.328  -4.008  -1.312  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.825  -3.636   0.612  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.447  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.014   2.348  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.709   1.415  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.694   3.310  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.924  -5.602   3.733  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.454  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.567   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.874  -7.381   0.462  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.281   1.009  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.356  -8.631   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.901   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.456  -1.243  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.820  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.703   0.371  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.756   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.084   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.991 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.834  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.415 -11.425  -1.349  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.286  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.734  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.573  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.674  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.072  -9.577  -0.959  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.313  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.834   4.712  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.726  -9.901   5.217  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.343   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.580   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.460   5.177  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.311  -5.252   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.213  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.569   6.278  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.803 -10.230   6.403  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.051  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.717  -9.186   4.800  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.696  -7.832   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.467  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.152   4.165  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -4.025   1.353  -0.608  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.927   2.880  -0.577  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.906   3.214  -1.679  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.633   0.876  -0.973  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -2.063   1.950  -1.891  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.395   0.828   0.790  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -3.750   1.186   1.774  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.438  -0.034   0.938  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.670   0.675   0.801  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -7.843  -0.295   1.011  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.844   0.318   2.008  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.937   2.306   0.860  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -12.519   1.423  -0.075  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -11.904   0.183  -0.338  1.00  0.00           C  
HETATM 1682  C22 GPI A 108     -10.713  -0.164   0.335  1.00  0.00           C  
HETATM 1683  C17 GPI A 108     -10.135   0.717   1.272  1.00  0.00           C  
HETATM 1684  C18 GPI A 108     -10.747   1.957   1.534  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.569   3.719   0.209  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.362   3.296   1.049  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.330   5.233   0.075  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -3.206   5.697   0.252  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.500   6.163  -0.284  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -6.755   5.726   0.495  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.779   6.083  -1.794  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -5.142   7.612   0.093  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.317   8.541  -0.260  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -4.802   1.141  -1.348  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -3.394   3.555  -2.610  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.255   4.044  -1.341  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -2.674  -0.099  -1.492  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.014   0.725  -0.069  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -2.183   1.613  -2.948  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.987   2.133  -1.721  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.722   1.467   1.544  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -6.734   1.109  -0.197  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -8.338  -0.476   0.058  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -7.469  -1.239   1.408  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -9.081  -0.413   2.781  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.404   1.202   2.470  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -13.431   1.695  -0.585  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -12.342  -0.498  -1.052  1.00  0.00           H  
HETATM 1709  H22 GPI A 108     -10.235  -1.109   0.131  1.00  0.00           H  
HETATM 1710  H18 GPI A 108     -10.306   2.638   2.247  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -7.309   6.587   0.799  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -7.371   5.127  -0.146  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -6.469   5.159   1.357  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -6.815   5.798  -1.960  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -5.608   7.067  -2.239  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -5.116   5.349  -2.254  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -4.941   7.671   1.163  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -4.255   7.922  -0.460  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -6.982   8.040  -0.928  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.849   8.786   0.640  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -5.949   9.434  -0.718  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.463  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.796 -14.589  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.750 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.664  -3.601 -13.963  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.720 -15.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.435 -15.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.874  -4.486 -14.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.396 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.913  -6.427 -15.369  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.865  -4.304 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.624 -14.974  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.891  -5.736 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.395  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.107  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.007 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.836  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.369 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.652 -11.976  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.356  -6.387 -11.517  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.785  -6.591 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.983 -11.114  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.999 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.184  -4.560 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.255  -3.620 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.705 -16.527  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.983  -3.300 -15.848  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.958  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.732  -2.708 -17.510  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.783  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.421  -1.324 -19.439  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.569  -1.499 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.765  -0.191 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.403  -2.742 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.957  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.649  -3.062 -17.956  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.783 -16.985  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.076 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.298 -19.224  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.174   0.476 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.093  -4.057 -15.998  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.821 -15.327  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.362 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.070 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.887  -5.179 -14.672  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.560  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.027  -4.828 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.947  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.455  -5.606 -13.276  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.338  -3.909 -13.739  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.020  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.680  -6.753 -13.786  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.452  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.825  -2.146 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.704 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.013  -0.611 -15.783  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.452 -18.201  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.538 -18.510  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.885   0.658 -17.975  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.564 -16.926  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.590  -1.532 -15.722  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.504 -18.205  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.571  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.766  -0.336 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.578 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.439 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.168  -1.946 -17.097  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.428  -1.699 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.101  -0.338 -16.682  1.00  2.06           C  
ATOM     77  O   THR A   6       8.133   0.151 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.888 -16.756  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.082 -16.406  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.707  -2.779 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.172  -2.560 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.666 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.886 -17.813  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.259 -15.468  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.626  -2.270 -15.172  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.772  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.701  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.554  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.793   1.312 -16.397  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.463 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.854 -14.790  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.961   3.739 -14.452  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.960   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.985 -16.648  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.593  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.424 -15.704  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.037   1.948 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.901   3.493 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.450   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.147   4.116 -15.447  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.220 -14.094  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.210 -14.532  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.631  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.776 -13.922  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.091 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.397 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.400   1.784 -13.610  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.868  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.215 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.444   0.043 -13.266  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.891 -14.558  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.676 -14.456  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.197  -4.116 -14.184  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.557  -4.451 -12.745  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.326  -3.676 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.377 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.488 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.068  -4.994 -14.687  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.633 -15.584  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.266  -3.814 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.707 -16.934  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.271  -2.167 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.074  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.026  -5.571 -12.275  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.964  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.102  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.345 -12.131  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.054 -12.857  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.542  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.524  -8.170 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.060  -9.727  -8.989  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.190  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.618  -8.548  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.105  -7.194  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.354  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.727 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.364  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.351  -8.883  -8.382  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.394 -11.534  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.328  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.791 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.867 -13.789 -12.216  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.238  -9.674 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.271 -11.204 -12.649  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.901 -11.647 -13.185  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.360 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.280 -14.168  -9.578  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.542 -14.118  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.067 -15.154  -7.743  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.706 -14.729  -9.311  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.801 -14.463 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.211 -14.944 -10.002  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.345 -16.355 -10.381  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.047 -16.733 -11.473  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.707 -15.841 -12.234  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.034 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.072  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.856 -10.202  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.051 -14.303  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.801  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.962 -11.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.849 -13.398 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.543  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.368 -14.839  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.032  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.197 -15.234 -12.844  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.786 -12.190  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.714 -11.201  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.636 -18.327 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.504 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.892  -6.178  1.00  2.87           C  
ATOM    184  C   THR A  14      10.552 -12.166  -6.278  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.115  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.310  -3.708  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.176  -7.902  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.894  -5.806  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.377  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.553 -12.027  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.295 -13.321  -3.517  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.882 -11.615  -3.351  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.191  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.977  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.463  -6.533  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.672  -5.208  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.405 -13.176  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.043 -12.970  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.806  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.873  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.245 -11.709 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.665 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.592 -11.526  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.638 -13.948  -6.442  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.162 -11.405  -6.743  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.235  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.392 -12.808  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.192  -9.436  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.859 -11.647  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.360 -11.158  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.445 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.517 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.868 -11.808  -3.470  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.875 -12.953  -3.426  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.223 -13.286  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.430  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.171  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.400  -5.371  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.683  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.531  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.840  -9.829  -2.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.218 -10.465  -6.439  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.797  -5.189  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.774 -13.523  -2.247  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.662  -1.997  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.911  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.246 -13.347  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.798 -15.842  -1.522  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.565  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.116  -3.584  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.483 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.499 -15.969  -5.668  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.300 -13.161  -1.505  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.910  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.563  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.703  -1.348  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.218 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.667 -16.742  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.361  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.993  -3.457  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.461 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.804  -5.593  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.772 -15.768  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.138  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.797 -14.925  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.852   1.611  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.790   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.306 -15.746   0.072  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.271   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.333   1.090  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.039 -17.568   1.606  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.622   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.661   2.280  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.957 -19.657   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.732   0.103  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.878  -0.971  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.687   0.495  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.228 -14.883   1.777  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.488   0.238  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.316 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.063 -17.635   1.569  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.658 -18.505   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.659   3.426  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.426   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.442  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.676 -13.862   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.036   3.870  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.718   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.147   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.448   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.905 -14.879   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.572 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.318   2.885  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.667 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.360 -13.363   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.513   0.617  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.139 -13.435  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.677 -13.658   0.965  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.976   1.915  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.988   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.101 -11.879   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.204   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.842 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.886 -13.777   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.643   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.531   3.563  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.994  -8.081   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.766  -7.403   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.984   5.020  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.935   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.848   3.443  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.133  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.082  -8.527   6.606  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.682  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.395  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.043  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.579  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.929   0.489  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.490   0.932  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.818   1.493  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.543  -1.309  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.679   1.689  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.385   0.225  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.813  -5.362  -0.485  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.233  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.729  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.054  -4.005   0.682  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.694   1.143  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.613  -1.936  -0.159  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.465  -2.281  -1.000  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.836   1.880  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.493   2.449  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.794  -3.873   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.551   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.632  -3.180   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.492  -0.920   2.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.947   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.997  -1.664   3.301  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.857   3.413  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.510  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.856   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.751  -0.947  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.723  -0.316  -1.703  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.403   1.809  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.665  -2.537  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.170  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.157  -0.122  -1.809  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.580  -0.657  -2.262  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.459  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.268  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.140  -0.490  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.264  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.978   3.436  -3.791  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.984   2.660  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.056  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.785   4.885  -1.899  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.059   5.446  -0.946  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.830   6.009  -0.059  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.054   5.812  -0.437  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.789   1.373  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.596  -1.768  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.117   3.369  -3.378  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.723  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.080   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.127   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.410  -3.664  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.043   4.581  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.664   6.056  -4.881  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.852  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.736  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.916   4.228  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.920   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.130   3.799  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.158   5.680  -2.387  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.371   4.315  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.388   5.254  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.382   5.772  -0.061  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.247  -5.634  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.707  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.510  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.894   3.061  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.982   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.126   6.682   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.386  -6.068  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.660  -6.350  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.235  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.311   6.479  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.280   8.571  -7.257  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.509   8.863  -6.594  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.845  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.220   5.734  -6.795  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.335   8.163  -5.405  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.481   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.528  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.188  10.688  -7.508  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.972  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.221   7.263  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.744   8.491  -7.934  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.797   9.577  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.074   8.085  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.460  -7.920  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.922   6.972  -6.445  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.282  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.010   8.808 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.793  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.722   9.634 -11.187  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.675  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.015 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.525  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.116   7.366  -9.514  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.906  10.189  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.727 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.184  10.342 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.601  11.287 -10.510  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.009 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.962   7.703 -12.347  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.809   9.809 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.031   9.696 -11.780  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.046 -13.602  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.833  10.938 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.078  10.942 -10.539  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.183   9.694  -9.681  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.041  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.717  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.805 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.383  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.958  10.997 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.539   8.873 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.874   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.212   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.616  12.083  -8.842  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.019  12.446  -9.496  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.570  10.460 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.873  10.473 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.181 -16.408  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.072 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.371   8.958 -13.975  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.120   9.086 -16.065  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.986 -17.475  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.760 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.434  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.447  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.089  13.308 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.768  14.267 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.611 -13.600  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.495  11.596 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.307  12.764 -17.294  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.413  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.410  12.475 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.404 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.584 -12.165  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.817  11.613 -14.624  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.527  11.886 -14.228  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.455  14.367 -11.097  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.706  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.889  14.858 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.292  15.590  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.452  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.638 -12.942  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.197 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.190 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.975  16.471  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.696  16.691 -10.325  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.721  14.717  -8.287  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.074  16.408  -7.891  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.008  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.870  -7.517  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.370  -9.644  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.536  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.134  13.729  -9.181  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.658  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.661  13.048  -6.968  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.164  -6.595  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.470  -7.613  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.807  13.407  -6.178  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.730  -5.416  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.452  -5.098  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.607  -9.323  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.545  11.907  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.487  14.442  -7.183  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.096  12.541  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.014  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.378  12.751  -5.538  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.366  13.635  -7.074  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.923  15.362  -6.033  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.032  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.339  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.540  16.413  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.381  15.500  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.402  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.946  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.966  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.894  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.430  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.793   8.711  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.337  -7.177  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.385  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.144   7.998  -7.532  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.025  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.816  11.063  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.051  -5.101  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.735  11.140  -4.494  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.919  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.620  -4.510  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.712  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.858   5.985  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.058  10.928  -4.097  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.241  10.565  -2.923  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.073   9.945  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.433  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.531  -1.994  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.196   9.475  -0.635  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.186  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.658  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.054  11.468  -2.359  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.943   9.814  -1.833  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.555  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.516  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.243  -1.493  1.00  2.00           C  
ATOM    566  O   SER A  38       3.272  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.401  -3.676  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.541   9.798  -3.957  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.468  -1.658  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.514  -3.298  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.765  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.450  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.033  10.353  -4.566  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.438  -0.318  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.633  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.316   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.235   5.621  -0.957  1.00  2.24           O  
ATOM    580  H   SER A  39       3.580   7.306  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.991  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.790   5.895   0.457  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.882   4.730  -0.966  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.668  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.554   9.274  -1.948  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.115  -0.784  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.919   7.901  -4.121  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.354   7.864  -5.615  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.505  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.323   5.956  -6.839  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.626  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.415  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.698  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.775  -3.939  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.874  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.670   7.372  -3.553  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.398  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.345   8.285  -5.687  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.785  -6.201  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.969  -7.892  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.873   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.915   4.487  -8.208  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.343  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.347  12.732  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.618   0.808  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.982  13.561   1.442  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.428  -1.036  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.733  13.697  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.653  13.939  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.763  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.159  13.334  -1.090  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.794  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.523  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.432  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.335   2.856  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.699   4.326  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.889  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.864  10.037   3.838  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.628   8.659   3.463  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.773   8.322   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.184   9.268   1.752  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.574   7.039   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.300  12.310   3.321  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.438   9.438   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.751  11.916   3.344  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.732   2.026  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.173  10.027   4.869  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.113   7.958   3.945  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.346   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.577   9.540   0.875  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.787   1.326  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.397  10.223   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.700   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.119   3.951  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.664  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.092  10.205   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.845  10.400   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.629   9.626   1.549  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.295   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.441  10.968   3.695  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.742   1.391  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.683   3.295  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.475   6.524   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.750  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.952   5.440  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.660   5.874   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.520   5.316   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.454   4.472   8.236  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.928   2.743  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.181   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.224   7.816   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.710   7.205   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.126   5.013   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.829  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.582   7.121   8.277  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.435  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.385   4.697   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.778   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.644  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.045   7.654  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.934   4.034   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.014  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.257   2.203  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.813   2.840  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.201   2.870   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.626   2.098   2.129  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.936   2.724   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.798   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.452   3.618   1.207  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.335   1.316   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.688   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.989   2.947  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.161   1.650  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.381   4.525  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.321   4.575   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.864   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.309   0.355   2.665  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.839  -0.278   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.238   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.657   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.267   1.795   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.177   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.799   0.740   2.488  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.603   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.006   3.313   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.838   0.558  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.212   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.248   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.654   0.916  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.732  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.265   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.916  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.363   3.771  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.824   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.950  -1.711   5.280  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.556  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.828   6.362  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.854  -2.083   7.562  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.457  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.540  -2.088   3.050  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.967  -1.642   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.194   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.002  -0.632   5.255  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.683   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.492  -3.261   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.422   5.551  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.001   8.400  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.621  -1.385   7.635  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.046   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.330  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.089  -4.209   3.152  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.386  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.095  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.345   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.483   0.144  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.559  -4.098  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.049  -5.926  -1.150  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.032  -3.771   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.988   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.873  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.980  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.909  -6.023   0.770  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.557  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.438  -6.810  -1.534  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.147  -5.556  -2.945  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.602   3.670  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.046   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.316   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.505  -8.809   4.790  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.339   4.705  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.210   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.460   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.030  -6.290   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.239   3.221  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.321  -8.654   5.478  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.402  -8.376   5.188  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.765   4.148  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.411   7.305  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.404 -10.573   6.606  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.582  -9.240   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.078  -9.868   0.345  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.944   0.835  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.605  -0.597  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.162 -10.238  -2.014  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.570  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.509  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.099  -0.213  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.837 -10.578  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.515 -11.618  -0.634  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.555  -2.078  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.295  -2.468  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.291  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.432  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.494  -3.781  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.224  -8.667  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.278  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.887   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.296 -11.872   0.625  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.225   2.101  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.244  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.965 -11.914  -0.222  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.817 -12.828   0.767  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.596  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.209   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.539  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.555  -9.100   4.466  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.997  -8.443   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.378   7.978  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.225  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.038  -9.957   2.332  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.122   4.259  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.669  -8.436   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.341   6.364  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.627 -10.505   6.557  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.611   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.413  -7.509   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.789  -8.458   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.179  -9.180   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.522  -6.810   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.381   7.619  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.187  -7.186   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.094  -8.988   2.306  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.282  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.330  -6.831   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.380  -6.362   3.021  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.959   2.354  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.846 -10.236   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.088   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.795 -10.631   3.014  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.517 -12.382   2.473  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.463  -9.221   1.592  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.282  -8.072   0.877  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.203   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.293   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.667  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.783   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.752 -12.936   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.731   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.161   2.631  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.169  -4.826   3.179  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.180  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.577   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.221  -4.763   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.990  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.020   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.303  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.568   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.585   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.239  -3.760   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.463   5.077  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.733  -6.108   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.398   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.365  -3.130  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.462  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.488  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.189  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.298  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.483  -4.618  -1.070  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.457  -5.032   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.542  -2.136   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.881  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.275  -2.881   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.005  -2.710   0.073  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.253  -5.155  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.582  -1.699  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.278  -5.125  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.618  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.845  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.348  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.872  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.526  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.905  -1.830  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.808  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.389  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.703  -1.647  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.529  -0.598  -3.668  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.476  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.379  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.877  -0.249  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.605  -5.993  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.996  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.011  -4.699  -4.789  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.586  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.768  -5.711  -6.733  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.143  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.725  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.475  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.855  -9.522  -8.210  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.645 -10.298  -8.970  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.960 -10.078  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.347  -9.575  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.930  -4.372  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.302  -6.655  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.779  -6.632  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.335  -7.515  -7.791  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.505  -8.459  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.588  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.133  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.770  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.327  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.631 -10.668  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.482 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.209 -11.505 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.691  -4.601  -7.441  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.428  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.378  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.660  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.874  -7.248  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.787  -5.258  -9.175  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.500  -9.003  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.653  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.988  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.359  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.292  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.777  -3.230  -4.694  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.218  -1.834  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.972  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.123  -1.285  -4.286  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.992   0.105  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.017  -0.042  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.688  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.826  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.417  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.133  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.716  -3.949  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.156  -6.511  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.379  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.321  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.800  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.155  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.074  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.295  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.667  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.539  -8.472  -5.946  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.328  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.219  -8.469  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.945  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.189  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.171  -8.816  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.998  -5.884  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.807  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.936  -8.446  -4.979  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.875  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.292  -2.984  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.265  -8.168  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.784  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.194  -9.048  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.927  -9.710  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.231  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.268  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.976 -10.545  -9.226  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.588  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.515  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.827  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.042  -9.166 -10.140  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.247  -9.498  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.537  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.585  -6.890  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.298  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.752  -9.758  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.341  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.507  -6.786 -10.674  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.834  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.929  -6.123  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.200  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.958  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.507  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.412  -5.649  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.135  -5.860  -7.305  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.684  -7.765  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.301  -5.995  -5.199  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.696  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.181  -4.083  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.170  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.780  -6.427  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.534  -6.448  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.098  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.125  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.004  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.069  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.870 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.456 -10.983  -7.915  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.690  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.007  -6.821  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.614  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.801  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.473  -9.232 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.192 -11.851  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.439 -10.136 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.514 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.827  -9.433 -14.367  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.992 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.584 -10.843 -10.889  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.222 -11.563  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.821 -11.070 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.885 -10.309 -11.244  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.179  -9.486 -12.158  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.903  -8.129 -13.191  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.518  -9.655  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.487  -8.927  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.274  -9.139  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.050  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.783  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.980  -8.997  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.216  -9.147  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.751  -8.572  -8.817  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.986  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.864  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.328  -6.152  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.851  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.731  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.419  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.965  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.646  -7.873  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.526  -6.698  -8.275  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.777  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.901  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.976 -10.279  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.756  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.857  -9.703  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.435 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.798 -11.554  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.383  -8.201  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.980  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.735  -6.889  -7.756  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.836  -7.900  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.653  -6.894  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.649  -4.091  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.481  -9.147  -6.638  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.545  -5.628  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.620  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.307  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.989  -6.166  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.391  -4.731  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.724  -9.652  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.174  -8.700  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.062  -6.760  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.585  -4.056  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.384  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.248  -2.348  -9.099  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.138  -4.763  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.301  -6.745  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.458  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.948  -8.955  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.730  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.384 -12.082  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.741  -5.488 -12.578  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.347 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.715  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.686  -8.435  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.691  -3.130 -10.841  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.814  -5.487 -10.676  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.326  -4.776 -10.036  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.150  -3.445 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.344 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.494  -7.238 -12.036  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.408 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.249  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.307 -12.008  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.624 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.061 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.333 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.069   3.485 -10.258  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.326   4.729 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.837   5.894 -10.020  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.974 -10.168  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.178  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.687   1.054 -11.764  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.898   2.569 -11.793  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.396   2.159 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.284   3.311  -9.215  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.554 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.425   4.695 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.613   5.178  -9.289  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.904  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.121   6.875 -10.465  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.235 -11.738  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.049  -0.394 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.569   1.051 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.828 -12.777  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.068 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.470  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.012  -2.005 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.895  -1.997 -11.936  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.393  -2.503 -12.717  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.651  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.516 -13.650  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.590  -0.289 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.941   2.433 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.770   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.828 -16.440  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.063   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.508  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.084 -12.735  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.831   3.035 -14.744  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.820 -15.722  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.827   2.875 -14.911  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.302 -16.496  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.074  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.447 -16.678  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.769 -16.498  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.807   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.156 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.409   5.647 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.567 -12.770  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.290  -0.349 -12.689  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.088  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.837   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.303  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.216 -10.814  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.534 -11.596  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.171  -9.298  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.251 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.135  -1.172 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.214  -0.094 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.882 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.758 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.365  -2.587 -12.649  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.468  -1.889  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.231  -1.449  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.146  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.128 -14.195  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.464   0.826 -14.543  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.105 -14.083  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.666  -1.261 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.474   1.062 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.330  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.573  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.869  -0.573 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.773 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.654   1.266 -16.760  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.967 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.845   2.695 -16.037  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.412  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.467   0.372 -13.181  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.456 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.037 -12.803  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.228 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.335 -10.951  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.652 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.297  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.454   1.333 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.291  -1.483 -12.782  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.388   0.673 -10.635  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.507  -1.673 -10.946  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.222  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.209  -2.171 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.725 -10.213  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.283  -9.156  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.413  -1.467  -8.692  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.219  -8.707  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.200  -9.127  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.671  -0.861 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.056  -0.538 -13.645  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.841  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.538  -0.926 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.699 -14.392  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.818  -2.946 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.341  -1.762 -13.534  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.074   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.397 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.932   0.512 -12.352  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.678   0.815 -11.151  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.164  -0.390 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.132  -0.364  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.744 -11.590  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.789   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.344 -13.472  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.424  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.506   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.012   2.740 -13.488  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.211 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.466 -11.076  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.028  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.955  -3.392  -9.612  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.280  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.713  -3.597 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.222 -12.511  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.444  -3.516 -13.421  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.643  -5.439 -12.469  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.479  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.335  -9.644  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.147  -4.410 -10.854  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.489  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.051  -9.890  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.497  -3.555  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.923  -2.544  -8.258  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.806  -2.671  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.857 -10.233  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.254 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.723  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.140 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.913  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.700  -7.432 -10.904  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.800 -11.642  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.866  -9.083 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.401 -10.613  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.456  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.182 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.788  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.483  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.918  -8.145 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.975  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.495  -7.999  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.412  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.056  -6.267  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.864  -0.950  -5.550  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.764   0.736  -8.048  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.443  -8.397  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.391  -0.749  -6.538  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.044   0.364  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.615   1.140  -8.574  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.010   1.157  -6.324  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.620  -5.427  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.595  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.498   2.030  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.668   3.031  -4.979  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.033  -4.154  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.394   2.502  -2.855  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.231   3.522  -4.716  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.466  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.885  -2.028  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.705   1.777  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.577  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.642  -5.851  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.464   3.449  -4.377  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.314   2.135  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.206   2.036  -1.125  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.837  -4.423  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.556   3.778  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.626   1.075  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.889   0.820  -7.906  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.708   2.086  -8.018  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.164  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.806   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.433  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.440   0.098  -7.319  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.876  -7.713  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.959  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.813  -6.531  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.942  -6.610  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.983  -7.433  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.583  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.791  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.023   3.180  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.862  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.346   3.351  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.235  -4.249  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.307  -4.434  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.491  -4.092  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.896   3.400  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.702   2.247  -3.041  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.120  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.019   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.738  -4.102  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.855   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.454  -2.689  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.617  -1.812  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.850  -1.534  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.408  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.007   4.906  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.838  -4.956  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.956  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.710   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.002  -5.320  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.098   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.306  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.894  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.008  -1.826  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.472   8.391  -1.423  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.340  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.745  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.996   6.847  -0.309  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.786   7.841   0.575  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.666   5.666   0.324  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.531  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.164   7.511  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.463   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.024  -2.259  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.711   4.670  -0.091  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.851   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.372   2.224  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.019  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.013  10.883   0.492  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.855   9.612   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.099   8.495   1.790  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.612   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.771  10.118  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.506   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.911  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.226   8.864   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.495  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.987   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.540   6.973   0.309  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.367  11.976  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.154  -1.194  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.989  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.873  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.150  13.914  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.643  11.815  -2.189  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.395  11.677  -2.929  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.532  11.075  -4.306  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.982  11.588  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.402  10.846  -2.048  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.606  -0.772  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.686  -2.686  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.615  10.748   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.041  11.021  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.979  12.656  -3.118  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.843   9.885  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.389  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.098  12.030  -0.442  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.308  10.385  -1.931  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.713  11.629  -3.116  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.933  -3.460  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.694  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.750  -0.002  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.940  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.710  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.387  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.965   7.731  -5.588  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.952  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.096  -6.959  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.430   8.135  -5.736  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.562  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.708  -6.402  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.253  -4.978  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.975  -3.973  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.111  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.020   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.509   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.202   9.793  -7.278  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.597   9.788  -7.748  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.386  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.554  10.520  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.196  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.328  10.191  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.298  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.827  -9.876  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.345  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.861  11.317 -10.114  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.132  -8.601  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.059   9.357  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.419  10.652  -8.012  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.963  -8.509  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.710  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.584   7.184  -8.537  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.840   8.456  -7.757  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.224  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.868  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.921   7.282  -9.559  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.088   6.343  -8.086  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.151   8.221  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.516   9.977  -8.524  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.369   9.713  -6.799  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.378   5.352 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.032   4.764 -11.424  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.208 -11.954  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.518   5.200 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.170   5.097 -12.462  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.889  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.214 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.140  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.945   3.694 -11.309  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.264   6.169 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.652 -13.415  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.294   2.487 -12.154  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.608   6.359 -11.437  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.165  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.352   4.657 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.045 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.362   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.186   4.031 -11.156  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.829   6.900 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.537 -10.143  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.635 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.693 -10.892  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.202   6.293  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.832 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.194   4.165 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.434 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.566 -15.183  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.698 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.714   3.198 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.160   5.171 -15.275  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.811 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.635 -14.647  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.253 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.754   3.382 -16.244  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.521   4.041 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.080   4.162 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.965   3.115 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.023  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.396  -8.940  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.027   5.928  -8.913  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.696   3.076 -11.871  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.463   5.644 -11.105  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.946  -9.733  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.392  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.976  -9.442  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.707   3.954  -7.052  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.989   4.350  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.510   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.827  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.406  -8.821  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.198  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.014 -11.639  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.814   4.738 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.070  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.824 -10.386  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.792 -13.316  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.095   5.500 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.462   5.726 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.207   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.848   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.781 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.461 -14.106  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.704 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.881   6.124 -14.674  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.909 -15.158  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.654 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.572 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.248   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.461   2.709 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.720  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.570   3.012  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.882   2.652  -8.009  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.486  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.933  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.303   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.562  -5.915  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.239   2.912 -11.259  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.767  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.815  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.100   2.160  -8.946  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.250  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.903   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.402  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.396   3.779  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.344  -9.750  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.565  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.049   4.188  -7.703  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.536 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.435   4.494 -10.198  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.311   6.504 -10.944  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.949   5.077  -9.151  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.086   6.148  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.309  -8.868  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.840  -7.889  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.575   0.328  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.351  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.009  -0.616  -6.476  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.415   0.955  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.562   1.927  -9.766  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.053  -6.828  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.532  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.150  -1.244  -6.291  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.059  -5.581  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.234  -6.752  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.752  -7.796  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.347  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.080  -0.297  -4.625  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.438  -6.638  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.848  -6.448  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.799  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.997  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.153  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.715   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.105  -7.837  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.100  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.086   1.987  -5.748  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.833   0.480  -5.435  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.034  -7.150  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.656  -1.928  -6.074  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.705  -2.948  -5.034  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.980  -4.487  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.413  -5.124  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.277  -4.306  -5.626  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.492  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.783  -5.336  -3.357  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.782  -5.417  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.007  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.028  -2.669  -4.240  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.227  -4.249  -5.862  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.466  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.547  -5.665  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.782  -4.963  -3.524  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.335  -4.625  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.279  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.982  -7.615  -4.730  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.589  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.950  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.501  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.281  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.503  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.027  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.486  -1.121  -1.592  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.283  -2.041  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.876  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.279  -2.765  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.447  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.998  -1.180  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.190  -2.507  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.369   0.799  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.326   2.141  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.579  -0.556  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.275   0.034  -3.735  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.922   1.104  -2.493  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.661  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.187  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.447  -5.639   0.011  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.203  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.949  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.154   4.053  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.225  -4.305   5.204  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.313  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.826  -3.635   0.612  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.446  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.016   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.833  -5.708   1.416  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.557  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.614  -3.694   3.309  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.277  -5.922   4.300  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.922  -5.602   3.734  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.431   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.254  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.124  -4.567   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.874  -7.381   0.462  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.282   1.009  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.356  -8.632   2.387  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.551  -8.902   2.620  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.697  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.194  -9.457  -1.243  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.149 -10.819  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.795  -8.851  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.704   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.755   1.009  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.085   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.834  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.414 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.120 -11.285  -1.776  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.882 -10.734  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.566  -8.573  -2.323  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.674  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.073  -9.578  -0.959  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.428  -8.543   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.834   4.712  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.726  -9.901   5.216  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.343   4.438  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.581   5.543  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.459   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.252   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.570   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.802 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.051  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.510  -7.227   5.415  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.696  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.152   4.164  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.878   1.936  -0.638  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.896   3.443  -0.317  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.416   3.872  -0.231  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.476   1.442  -0.328  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.574   2.639  -0.549  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.881   1.201   0.268  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -5.054  -0.010   0.135  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.575   1.886   1.218  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.967   1.583   1.102  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -7.723   2.167   2.310  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.432   1.032   3.070  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.537   0.323   0.904  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.252  -0.965   0.400  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.053  -1.608   0.763  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.144  -0.958   1.628  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.429   0.330   2.131  1.00  0.00           C  
HETATM 1684  C18 GPI A 108     -10.629   0.973   1.768  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.950   4.211  -0.153  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -6.081   3.738  -0.250  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.765   5.706   0.155  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -4.035   6.394  -0.556  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -5.492   6.340   1.351  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -4.703   7.569   1.834  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -5.598   5.313   2.490  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -6.902   6.773   0.919  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.797   7.813  -0.209  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -4.158   1.881  -1.691  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -2.193   4.714  -0.910  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.190   4.228   0.794  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -2.195   0.613  -1.003  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.412   1.044   0.702  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -1.281   2.670  -1.625  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.646   2.597   0.050  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -7.103   0.502   1.076  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.360   2.020   0.183  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -8.463   2.888   1.963  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -7.018   2.663   2.977  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -7.693   0.310   3.419  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.968   1.446   3.924  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -11.952  -1.456  -0.260  1.00  0.00           H  
HETATM 1708  H21 GPI A 108      -9.829  -2.593   0.382  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -8.225  -1.452   1.908  1.00  0.00           H  
HETATM 1710  H18 GPI A 108     -10.853   1.958   2.149  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -5.368   8.258   2.308  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -3.968   7.252   2.549  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -4.221   8.042   1.004  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -5.773   5.829   3.433  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -6.441   4.647   2.290  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -4.676   4.733   2.553  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -7.456   5.905   0.562  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -7.425   7.211   1.770  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -7.747   7.926  -0.683  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.506   8.758   0.214  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.069   7.500  -0.926  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.053 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.797 -14.588  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.282  -4.751 -14.176  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.666  -3.601 -13.963  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.185  -5.720 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.435 -15.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.874  -4.486 -14.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.397 -13.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.914  -6.427 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.809  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.933  -4.625 -14.974  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.737 -15.514  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.307  -4.689 -12.396  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.107  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.957  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.835  -6.109 -14.258  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.370 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.975  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.355  -6.388 -11.518  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.591 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.739  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.994  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.686  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.448  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.705 -16.527  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.982  -3.301 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.732  -2.708 -17.510  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.782  -2.416 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.422  -1.325 -19.437  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.568  -1.500 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.191 -19.655  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.741 -15.042  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.062 -17.956  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.783 -16.985  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.076 -18.216  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.636  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.895  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.174   0.476 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.093  -4.056 -15.997  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.372  -3.822 -15.328  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.070 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.178 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.944  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.829 -16.595  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.945 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.606 -13.275  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.338  -3.909 -13.739  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.752 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.825  -2.146 -16.447  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.031  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.200  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.702  -0.538 -18.511  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.885   0.658 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.661  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.565 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.532 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.504 -18.203  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.408 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.766  -0.337 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.579 -19.582  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.315  -1.438 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.168  -1.946 -17.097  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.427  -1.700 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.340 -16.682  1.00  2.06           C  
ATOM     77  O   THR A   6       8.132   0.150 -17.810  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.889 -16.755  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.083 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.780 -16.121  1.00  2.00           C  
ATOM     81  H   THR A   6       6.172  -2.560 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.248  -1.667 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.547  -2.886 -17.813  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.259 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.963  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.270 -15.171  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.650   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.492 -15.701  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.555  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.312 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.464 -14.539  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.618   2.854 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.739 -14.452  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.961   3.704 -13.688  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.485  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.325   1.984 -16.649  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.956 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.424 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.036   1.949 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.493 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.115 -15.447  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.220 -14.095  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.318  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.645   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.210 -14.532  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.323 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.776 -13.922  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.092 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.397 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.784 -13.608  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.869  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.149  -0.214 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.238 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.444   0.042 -13.266  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.892 -14.558  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.677 -14.456  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.197  -4.116 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.451 -12.745  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.323  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.136  -4.736 -15.167  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.676 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.315  -2.377 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.196  -4.488 -14.336  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.994 -14.686  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.632 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.267  -3.813 -16.724  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.935  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.167 -14.990  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.074  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.026  -5.571 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.964  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.345 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.703  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.542  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.170 -10.162  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.896 -11.270 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.060  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.536  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.887 -10.618  -8.546  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.444 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.727 -10.873  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.364  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.352  -8.884  -8.381  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.393 -11.534  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.490 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.158 -12.792 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.649  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.900 -11.646 -13.186  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.361 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.543 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.705 -14.729  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.464 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.212 -14.944 -10.003  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.344 -16.355 -10.381  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.049 -16.734 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.842 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.126 -18.034 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.073  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.857 -10.203  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.302  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.616 -15.800  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.963 -11.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.850 -13.397 -10.514  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.356 -10.543  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.368 -14.839  -8.938  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.198 -15.233 -12.843  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.785 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.672 -18.713 -11.202  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.328 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.178  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.166  -6.278  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.928  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.195  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.177  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.727 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.053  -5.376  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.553 -12.026  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.296 -13.321  -3.519  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.882 -11.615  -3.351  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.192  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.978  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.463  -6.533  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.671  -5.209  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.650  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.405 -13.176  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.994 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.244 -11.709 -11.048  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.538 -13.665 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.165 -12.593 -11.527  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.947  -6.444  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.161 -11.405  -6.743  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.407 -14.235  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.808  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.435  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.927  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.270 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.444 -12.504  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.869 -11.808  -3.471  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.952  -3.427  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.286  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.236 -10.429  -3.291  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.814  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.371  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.531  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.830  -2.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.652  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.464  -6.439  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.247  -9.796  -5.189  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.523  -2.248  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.661  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.348  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.798 -15.842  -1.521  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.852 -16.214  -2.566  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.164 -17.115  -3.584  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.482 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.160  -1.504  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.926  -2.909  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.702  -1.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.217 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.362  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.099 -16.993  -3.456  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.460 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.804  -5.592  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.767  -6.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.137  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.423  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.796 -14.924  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.851   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.305 -15.746   0.073  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.271   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.618 -16.332   1.090  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.040 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.623   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.062 -18.659   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.957 -19.656   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.733   0.104  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.556 -15.877  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.018 -16.687   0.494  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.228 -14.883   1.779  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.487   0.238  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.945   1.818  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.547   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.633   1.570  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.504   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.543 -19.659   3.426  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.427   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.443  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.862   3.759  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.037   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.718   4.999  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.147   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.936 -13.448   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.879   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.573 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.328 -10.318   2.886  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.940   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.667 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.358 -13.364   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.409 -13.513   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.140 -13.436  -0.580  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.677 -13.658   0.964  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.975   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.254 -11.989   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.102 -11.879   0.770  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.203   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.842 -13.492   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.884 -13.777   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.357 -13.643   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.158  -9.531   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.993  -8.082   3.584  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.404   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.290  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.525   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.480  -5.985   5.020  1.00  2.03           C  
ATOM    307  H   THR A  21       5.899  -9.935   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.949  -7.849   3.443  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.081  -8.526   6.605  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.396  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.689   1.578  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.616  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.491   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.817   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.709  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.543  -1.308  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.053  -6.679   1.688  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.386   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.812  -5.362  -0.486  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.234  -5.434  -1.544  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.729  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.052  -4.005   0.682  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.695   1.144  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.613  -1.936  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.466  -2.283  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.836   1.881  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.873   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.677  -4.551   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.297   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.633  -3.181   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.493  -0.919   2.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.947   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.996  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.797  -3.857   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.641   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.599  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.946  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.315  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.198  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.403   1.809  -0.604  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.665  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.170  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.156  -0.122  -1.808  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.303  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.658  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.631  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.458  -2.363  -3.429  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.268  -0.455  -2.325  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.142  -0.490  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.285   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.048   3.264  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.437  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.056  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.885  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.446  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.087   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.009  -0.058  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.812  -0.437  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.373  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.595  -1.768  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.116   3.369  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.118   4.724  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.082   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.054   4.410  -3.665  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.042   4.582  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.056  -4.879  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.852  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.916   4.228  -3.173  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.920   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.131   3.800  -1.872  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.681  -2.387  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.371   4.314  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.388   5.254  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.382   5.772  -0.063  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.064   5.001  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.445   4.246  -5.633  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.707  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.509  -4.440  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.893   3.060  -1.678  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.982   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.683   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.386  -6.067  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.660  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.479  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.571  -7.256  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.863  -6.595  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.844  -7.544  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.734  -6.796  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.334   8.164  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.483   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.357   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.527  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.189  10.688  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.972  -6.806  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.583  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.220   7.264  -7.212  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.743   8.491  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.577  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.085  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.089   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.922   6.971  -6.446  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.169   8.282  -9.171  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.807 -10.713  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.366   7.619 -10.793  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.634 -11.186  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.232 -10.676  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.016 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.292   8.321 -11.526  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.117   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.905  10.190  -9.487  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.726 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.184  10.343 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.178   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.793   8.008 -10.619  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.360   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.703 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.045 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.834  10.939 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.077  10.942 -10.538  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.182   9.695  -9.681  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.041  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.718  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.563   8.805 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.615 -10.971  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.959  10.998 -11.159  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.540   8.873 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.874   9.873  -8.871  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.450  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.083  -8.843  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.463  13.011 -10.336  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.018  12.446  -9.496  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.459   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.055   9.174 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.569  10.460 -16.261  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.872  10.474 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.450  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.270   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.463   7.070 -17.355  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.822   6.010 -18.393  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.369   8.958 -13.976  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.216   8.503 -15.716  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.086 -16.064  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.309   6.760 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.434  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.446  12.864 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.308 -15.673  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.943 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.769  14.267 -14.477  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.610 -13.601  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.496  11.596 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.764 -17.294  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.857 -16.413  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.612 -16.365  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.475 -14.848  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.404 -12.885  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.197  13.583 -12.164  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.613 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.886 -14.229  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.937  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.337  13.772 -12.401  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.456  14.367 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.009  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.890  14.857 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.980  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.590  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.496  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.453  -8.725  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.640 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.196 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.190 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.472  -9.966  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.697  16.690 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.722  14.717  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.073  16.407  -7.890  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.008  14.532  -9.256  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.871  -7.518  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.371  -9.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.991  17.299  -8.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.535  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.135  13.729  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.660  13.047  -6.968  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.164  -6.596  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.470  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.681  -6.584  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.806  13.407  -6.179  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.542  14.729  -5.415  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.773  15.453  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.722  14.606  -9.322  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.546  11.907  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.492  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.488  14.442  -7.183  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.540  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.724  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.366  13.635  -7.075  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.922  15.362  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.282  14.954  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.413  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.938  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.022  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.966  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.893  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.146  -5.431  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.038   9.687  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.711  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.338  -7.177  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.250  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.143   7.998  -7.533  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.025  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.815  11.064  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.246  13.051  -5.101  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.140  -4.493  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.610  -6.201  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.621  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.280   7.712  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.859   5.986  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.057  10.929  -4.096  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.241  10.565  -2.923  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.074   9.944  -3.360  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.129   9.432  -4.468  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.475  -0.635  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.988  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.186  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.658  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.055  11.467  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.944   9.814  -1.833  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.556  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.446   9.460  -2.792  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.242  -1.494  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.540   9.797  -3.958  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.467  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.514  -3.297  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.583  -4.606  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.450  11.333  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.354  -4.565  1.00  0.00           H  
ATOM    574  N   SER A  39       3.743   8.034  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.095  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.439  -0.319  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.632  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.184  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.621  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.580   7.305  -1.913  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.271   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.895   0.458  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.881   4.729  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.668  -1.597  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.275  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.534  11.115  -0.783  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.920   7.902  -4.121  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.353   7.863  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.384   6.506  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.838  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.627  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.414  -2.310  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.699  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.895   9.774  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.645   9.874  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.372  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.397  -4.046  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.655   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.346   8.285  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.579   6.786  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.969  -7.892  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.872   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.915   4.487  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.347  12.731  -0.711  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.509  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.984  13.561   1.443  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.985  13.428  -1.036  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.734  13.697  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.940  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.634  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.091  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.188  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.378  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.336  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.698   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.889  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.037   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.629   8.659   3.464  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.321   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.573   7.039   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.788   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.301  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.438   9.439   3.145  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.551  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.917   3.344  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.733   2.026  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.919  10.548   3.735  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.957   3.944  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.703   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.578   9.539   0.876  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.328   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.787   1.328  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.397  10.225   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.700   9.601   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.660   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.119   3.950  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.663  10.681   2.679  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.092  10.204   2.617  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.845  10.400   3.558  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.628   9.625   1.549  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.295   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.991   9.198   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.441  10.969   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.743   1.391  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.569   7.683   3.293  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.492   3.313  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.839   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.951   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.661   5.875   6.546  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.770  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.454   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.797   7.928   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.182   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.223   7.816   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.711   7.205   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.830  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.121   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.034   6.934   7.435  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.385   4.698   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.178   5.779   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.645  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.296   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.661   3.256   2.203  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.812   2.840  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.200   2.871   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.626   2.097   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.937   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.573   3.798   3.533  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.619   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.316   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.689   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.990   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.160   1.650  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.381   4.524  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.320   4.576   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.172   1.864   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.355   2.665  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.838  -0.279   1.757  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.237   1.527  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.706   1.712   1.869  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.886  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.656   1.158  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.796   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.178   1.473  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.313   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.340   1.839   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.765   0.211   0.359  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.247   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.654   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.779   0.358   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.835  -0.265   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.363   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.823   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.557  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.829   6.362  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.853  -2.083   7.562  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.456  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.540  -2.088   3.050  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.641   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.455  -3.195   5.294  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.131   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.633   5.254  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.492  -3.262   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.467  -2.421   5.552  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.399  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.621  -1.385   7.634  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.045   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.464   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.088  -4.210   3.152  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.434  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.436  -6.009   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.094  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.344   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.655  -0.160  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.559  -4.099  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.048  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.771   2.432  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.643  -3.986   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.871  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.981  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.774   0.223  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.910  -6.024   0.771  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.258  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.439  -6.811  -1.534  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.556  -2.945  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.602   3.670  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.845  -8.047   3.489  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.382  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.279  -8.315   2.392  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.809   4.790  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.340   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.211   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.031  -6.291   4.274  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.238   3.220  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.376   5.188  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.766   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.595 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.403 -10.573   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.582  -9.239   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.868   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.945   0.834  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.834   1.586  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.596  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.238  -2.016  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.517 -11.572  -2.678  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.511  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.591  -9.100  -0.213  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.837 -10.577  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.617  -0.634  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.556  -2.079  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.296  -2.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.292  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.225  -8.668  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.276  -2.660  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.273 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.298 -11.872   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.115 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.226   2.102  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.915  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.816 -12.828   0.767  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.782  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.100   4.466  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.649  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.918  -9.559   6.134  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.444   6.538  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.377   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.224  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.037  -9.957   2.332  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.259  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.864   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.670  -8.436   4.367  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.505   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.610   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.414  -7.508   6.196  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.790  -8.459   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.180  -9.179   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.620  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.188  -7.185   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.987   2.306  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.546  -8.958   2.354  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.845 -10.235   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.087   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.381   2.474  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.463  -9.221   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.072   0.877  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.464  -9.202   3.402  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.293   2.195  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.666  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.783   1.470  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.753 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.731   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.177  -6.160   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.168  -4.827   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.181  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.578   2.568  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.763   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.990  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.856  -5.019   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.303  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.585   3.519  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.759   4.725  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.553  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.732  -6.107   3.601  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.079   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.365  -3.129  -0.145  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.380  -3.463  -1.246  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.095  -4.487  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.298  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.619  -1.072  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.543  -2.135   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.881  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.276  -2.882   1.283  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.214  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.006  -2.710   0.073  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.155  -0.162  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.582  -1.698  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.278  -5.125  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.618  -2.270  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.450  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.028  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.793  -4.347  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.525  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.872  -4.662  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.487  -0.527  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.201  -5.779  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.905  -1.831  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.229  -1.807  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.802  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.702  -1.648  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.528  -0.597  -3.669  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.132   0.475  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.379  -0.755  -2.341  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.249  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.492   0.605  -5.992  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.996  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.697  -4.788  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.759  -5.906  -5.587  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.116  -6.439  -6.144  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.970  -7.724  -6.943  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.474  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.854  -9.521  -8.209  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.646 -10.298  -8.969  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.929  -4.373  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.655  -4.956  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.778  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.686  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.334  -7.515  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.459  -6.301  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.926  -8.588  -6.656  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.771  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.325  -9.730  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.630 -10.669  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.483 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.209 -11.505 -10.551  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.691  -4.601  -7.442  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.708  -4.427  -8.489  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.377  -7.944  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.661  -8.706  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.874  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.258  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.500  -9.004  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.764  -4.074  -5.989  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.359  -5.523  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.293  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.776  -3.230  -4.695  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.218  -1.834  -4.932  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.973  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.123  -1.286  -4.287  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.105  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.042  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.236  -1.688  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.825  -4.522  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.416  -3.530  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.018  -3.685  -6.666  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.168  -3.716  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.604  -1.156  -6.510  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.379  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.089   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.658   1.074  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.296  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.667  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.472  -5.947  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.329  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.220  -8.470  -4.171  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.815  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.997  -5.885  -4.553  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.808  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.446  -4.979  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.932  -9.488  -3.961  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.905  -6.875  -2.950  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.970  -8.291  -2.984  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.822  -8.193  -9.049  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.927  -9.709  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.230  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.268  -8.557  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.975 -10.545  -9.225  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.589  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.475  -9.999  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.515  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.771  -9.827  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.499  -7.529  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.276  -8.538  -8.605  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.940  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.096  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.752  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.342  -8.335  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.508  -6.786 -10.674  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.929  -6.124  -7.812  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.680  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.870  -7.958  -7.190  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.507  -5.773  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.413  -5.649  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.861  -7.306  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.683  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.199  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.696  -4.932  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.349  -5.180  -4.082  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.186  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.932  -3.779  -6.426  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.679  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.530  -4.917  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.125  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.703 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.473  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.455 -10.984  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.405 -10.689  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.613  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.715  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.473  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.192 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.439 -10.137 -12.155  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.515 -13.192  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.367  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.638  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.870  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.584 -10.841 -10.888  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.222 -11.564  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.243  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.821 -11.071 -12.541  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.884 -10.309 -11.243  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.159  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.902  -8.128 -13.192  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.519  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.487  -8.925  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.273  -9.139  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.399  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.781  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.216  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.986  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.863  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.329  -6.153  -9.815  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.850  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.480  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.731  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.418  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.965  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.698  -8.276  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.778  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.936  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.649  -9.756  -8.079  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.290  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.435 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.799 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.384  -8.201  -6.871  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.050  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.889  -7.756  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.836  -7.900  -4.911  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.894  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.651  -4.090  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.546  -5.628  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.514  -8.620  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.308  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.167  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.390  -4.731  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.724  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.882  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.174  -8.699  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.061  -6.758  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.057  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.806  -3.383  -8.577  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.349  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.762  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.884  -3.301  -6.745  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.458  -4.530  -7.883  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.947  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.967  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.827  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.729  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.671  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.383 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.740  -5.487 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.715  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.269  -4.686  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.131 -10.841  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.813  -5.488 -10.677  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.150  -3.445 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.537  -4.345 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.238 -12.035  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.875 -11.426  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.051  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.249  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.308 -12.009  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.061 -10.842  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.485 -10.257  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.730 -10.396  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.895 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.071   6.975 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.624  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.178  -9.845  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.687   1.054 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.899   2.570 -11.793  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.396   2.159 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.311  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.553 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.425   4.695 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.612   5.179  -9.289  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.905  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.120   6.876 -10.465  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.236 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.517 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.829 -12.776  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.069 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.469  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.011  -2.005 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.895  -1.996 -11.936  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.503 -12.718  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.651  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.516 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.734  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.590  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.941   2.434 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.997   3.828 -16.439  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.945  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.506  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.084 -12.737  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.831   3.035 -14.744  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.821 -15.724  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.912  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.218 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.301 -16.495  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.016   4.448 -16.677  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.770 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.848  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.156 -18.682  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.408   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.820   0.567 -12.771  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.290  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.429 -13.087  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.838   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.230  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.317  -2.216 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.596  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.172  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.251 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.135  -1.172 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.212  -0.093 -10.655  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.881 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.000 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.266  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.757 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.588 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.888  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.035  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.146  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.195  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.826 -14.542  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.606  -0.105 -14.084  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.261 -14.543  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.475   1.061 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.823 -16.331  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.765 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.574 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.597  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.653   1.267 -16.760  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.968 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.844   2.694 -16.037  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.576   1.134 -16.412  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.468   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.456 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.038 -12.802  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.145   1.229 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.163  -0.335 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.651 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.191 -10.184  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.514  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.454   1.333 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.291  -1.483 -12.782  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.389   0.673 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.672 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.221  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.210  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.283  -9.157  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.220  -8.708  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.266  -0.200  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.672  -0.860 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.055  -0.537 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.842  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.536  -0.926 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.393  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.819  -2.946 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.340  -1.762 -13.535  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.074   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.397 -14.643  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.933   0.512 -12.351  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.150  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.386  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.363  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.835   1.743 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.344 -13.470  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.688   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.515  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.012   2.740 -13.488  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.788 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.741   2.211 -13.585  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.536  -1.466 -11.077  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.642 -10.391  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.957  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.279  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.713  -3.597 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.515 -13.421  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.438 -12.468  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.478  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.336  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.147  -4.410 -10.854  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.490  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.683  -3.051  -9.891  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.922  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.670  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.457  -3.858 -10.234  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.253 -10.728  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.725  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.833  -6.899 -11.914  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.431 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.801 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.867  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.401 -10.612  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.457  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.182 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.788  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.503  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.878  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.146 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.975  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.495  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.414  -0.057  -6.267  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.950  -5.550  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.764   0.736  -8.049  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.443  -8.396  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.749  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.764  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.142  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.158  -6.325  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.619  -5.426  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.496   2.029  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.978  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.402   3.033  -4.152  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.856  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.230   3.522  -4.716  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.447  -2.123  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.059   3.466  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.933  -2.713  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.863   2.886  -2.029  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.705   1.776  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.449  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.135  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.711  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.036  -1.125  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.838  -4.422  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.555   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.626   1.075  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.906  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.086  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.805   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.433  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.099  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.875  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.786  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.812  -6.530  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.941  -6.608  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.383  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.268   0.983  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.583  -8.634  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.324   1.691  -8.790  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.181  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.863  -7.059  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.351  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.237   4.235  -4.249  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.307  -4.434  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.400  -3.012  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.702   2.248  -3.042  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.119  -1.728  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.019   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.182   4.739  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.856   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.570   2.454  -2.690  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.157   4.616  -1.812  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.432   4.850  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.915  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.008   4.906  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.840  -4.957  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.519  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.708   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.099   5.463  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.216   6.806  -5.305  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.496   6.893  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.029   7.006  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.393  -1.422  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.340  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.744  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.996   6.848  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.840   0.576  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.666   5.667   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.359   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.532  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.165   7.511  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.025  -2.258  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.086   7.793  -2.210  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.417  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.711   4.669  -0.091  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.104   7.851   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.372   2.224  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.446  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.084  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.012  10.882   0.492  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.854   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.494   1.791  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.719   7.611   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.119  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.505   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.875   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.864   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.495  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.987   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.539   6.972   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.366  11.975  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.536  13.153  -1.194  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.989  -2.693  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.167  11.873  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.150  13.914  -1.650  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.213  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.644  11.815  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.394  11.677  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.307  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.983  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.401  10.846  -2.047  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.161  11.606  -0.772  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.687  -2.685  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.748   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.042  11.021  -1.770  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.978  12.655  -3.118  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.390  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.099  12.030  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.309  10.386  -1.933  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.712  11.627  -3.116  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.934  -3.459  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.336  10.708   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.695  11.180   0.727  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.003  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.940  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.711  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.387  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.966   7.730  -5.589  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.953  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.997   7.095  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.430   8.135  -5.737  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.563  -3.637  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.708  -6.403  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.604   7.977  -3.972  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.462  -4.872  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.111  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.020   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.199  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.592   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.369   7.672  -6.711  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.201   9.792  -7.279  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.598   9.788  -7.749  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.385  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.428  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.555  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.175  -9.098  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.328  10.191  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.826  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.862  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.133  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.356  -8.998  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.652  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.491   8.198  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.510  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.912  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.221   7.544 -10.711  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.585   7.186  -8.538  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.841   8.455  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.524   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.281  -9.560  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.088   6.342  -8.087  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.221  -6.749  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.516   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.369   9.712  -6.800  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.352 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.033   4.764 -11.424  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.207 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.517   5.201 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.171   5.098 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.499   4.535 -11.980  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.260 -11.889  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.283 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.045   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.500   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.693 -11.308  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.265   6.169 -12.562  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.932   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.155  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.360 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.311 -11.164  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.351   4.657 -10.759  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.716   5.579 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.046 -11.553  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.360   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.031 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.829   6.901 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.894   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.523   6.635 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.630   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.237   7.692 -10.891  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.294  -9.819  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.354  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.832 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.033 -12.714  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.192   4.165 -14.885  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.566 -15.183  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.925   5.699 -13.745  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.198 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.172 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.811 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.730   2.634 -14.647  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.064   4.252 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.521   4.040 -11.883  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.417   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.163 -11.746  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.965   3.114 -12.382  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.565   4.023  -9.679  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.397  -8.938  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.027   5.926  -8.911  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.076 -11.872  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.462   5.644 -11.105  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.523   2.946  -9.734  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.393  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.696   3.975  -9.442  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.706   3.955  -7.053  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.352  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.510   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.198  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.013 -11.639  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.815   4.739 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.824 -10.387  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.490   5.793 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.499 -13.819  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.461   5.727 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.208   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.762 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.782 -12.883  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.460 -14.105  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.705 -13.035  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.881   6.124 -14.673  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.908 -15.158  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.467   5.573 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.249   3.569 -10.212  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.461   2.710 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.720  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.685  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.883   2.651  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.883   2.933  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.599   3.561  -5.915  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.239   2.911 -11.259  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.816  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.435   2.563  -8.052  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.098   2.160  -8.947  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.251  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.902   2.661  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.662  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.205   4.343  -9.748  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.188 -10.062  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.564  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.049   4.187  -7.704  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.536 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.480  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.435   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.312   6.503 -10.945  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.947   5.076  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.600 -10.964  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.986 -11.157  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.148  -9.411  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.309  -8.868  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.841  -7.890  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.328  -8.960  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.699   0.352  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.009  -0.616  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.956  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.564   1.928  -9.766  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.828   2.053  -6.829  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.532  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.243  -6.291  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.234  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.123   1.753  -7.797  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.353  -6.132  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.911  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.346  -6.872  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.766  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.079  -0.297  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.437  -6.639  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.798  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.997  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.153  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.360  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.511  -0.105  -7.838  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.366   2.099  -7.492  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.086   1.987  -5.749  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.832   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.034  -7.151  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.654  -1.928  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.981  -4.486  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.412  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.531  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.965  -6.782  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.227  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.467  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.664  -4.531  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.783  -4.963  -3.523  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.280  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.981  -7.616  -4.730  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.589  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.609  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.939  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.818  -2.028  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.486  -1.121  -1.593  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.283  -2.041  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.876  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.457  -2.278  -2.766  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.289  -2.024  -3.405  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.447  -0.821  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.997  -1.180  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.191  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.370   0.798  -0.055  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.140  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.869   1.579  -0.556  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.274   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.104  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.662  -3.543  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.187  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.587  -6.119   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.949  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.155   4.053  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.226  -4.305   5.205  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.312  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.749  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.825  -3.636   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.082   1.447  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.015   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.834  -5.708   1.415  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.217  -3.641   2.556  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.615  -3.695   3.311  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.923   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.923  -5.603   3.733  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.907  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.567   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.380   0.462  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.282   1.009  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.631   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.902   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.595   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.456  -1.242  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.149 -10.821  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.704   0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.755   1.009  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.085   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.833  -1.808  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.415 -11.424  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.121 -11.286  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.735  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.573  -2.323  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.072  -9.577  -0.960  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.700  -8.834   4.711  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.727  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.344   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.521  -7.580   5.544  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.460   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.251   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.315  -4.568   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.802 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.269   3.051  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.186   4.800  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.831   6.579  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.152   4.164  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.628   1.741  -1.059  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.804   3.222  -0.714  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.381   3.804  -0.790  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.263   1.365  -0.514  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.414   2.623  -0.642  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.706   0.904  -0.349  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -5.234  -0.041  -0.941  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -5.066   1.204   0.937  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.471   1.000   1.125  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -6.906   1.621   2.466  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -7.781   0.618   3.237  1.00  0.00           C  
HETATM 1679  N19 GPI A 108     -11.127   1.137   1.401  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -11.441  -0.177   0.992  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.567  -1.235   1.309  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.384  -0.973   2.035  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -9.072   0.342   2.444  1.00  0.00           C  
HETATM 1684  C18 GPI A 108      -9.945   1.400   2.127  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.919   3.858  -0.422  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.987   3.251  -0.402  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.883   5.365  -0.107  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -4.767   6.180  -1.019  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -4.991   5.848   1.349  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -3.764   5.363   2.143  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -6.272   5.284   1.987  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -5.042   7.386   1.379  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.297   7.877   0.637  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -3.723   1.698  -2.146  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -2.211   4.370  -1.725  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.228   4.519   0.042  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -1.822   0.536  -1.097  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.336   1.011   0.532  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -0.802   2.542  -1.570  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.716   2.757   0.206  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.685  -0.069   1.136  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -7.022   1.471   0.312  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -7.476   2.530   2.278  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -6.024   1.863   3.058  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -7.232  -0.315   3.372  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.035   1.033   4.213  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -12.347  -0.371   0.438  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -10.802  -2.242   0.999  1.00  0.00           H  
HETATM 1709  H22 GPI A 108      -8.714  -1.784   2.278  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -9.711   2.408   2.436  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -2.901   5.914   1.841  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -3.936   5.535   3.188  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -3.608   4.320   1.967  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -6.021   4.443   2.630  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -6.741   6.063   2.593  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -6.961   4.958   1.207  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -5.075   7.729   2.413  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -4.153   7.789   0.894  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -7.134   7.866   1.299  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.133   8.885   0.303  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -6.492   7.247  -0.204  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.464  -5.054 -15.083  1.00  6.24           N  
ATOM      2  CA  GLY A   1      -8.313  -5.797 -14.589  1.00  5.48           C  
ATOM      3  C   GLY A   1      -7.281  -4.752 -14.177  1.00  6.33           C  
ATOM      4  O   GLY A   1      -7.665  -3.601 -13.962  1.00  5.75           O  
ATOM      5  H1  GLY A   1     -10.184  -5.720 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.174  -4.436 -15.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.873  -4.486 -14.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.596  -6.397 -13.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.914  -6.426 -15.370  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.012  -5.158 -14.102  1.00  5.47           N  
ATOM     11  CA  VAL A   2      -4.865  -4.305 -13.808  1.00  4.13           C  
ATOM     12  C   VAL A   2      -3.934  -4.624 -14.975  1.00  4.43           C  
ATOM     13  O   VAL A   2      -3.890  -5.736 -15.515  1.00  5.81           O  
ATOM     14  CB  VAL A   2      -4.308  -4.689 -12.397  1.00  3.49           C  
ATOM     15  CG1 VAL A   2      -4.107  -6.188 -12.267  1.00  4.13           C  
ATOM     16  CG2 VAL A   2      -2.958  -4.008 -12.170  1.00  6.35           C  
ATOM     17  H   VAL A   2      -5.835  -6.109 -14.257  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.014  -4.369 -11.645  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.039  -6.651 -11.976  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.356  -6.388 -11.518  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.786  -6.592 -13.216  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.738  -3.984 -11.113  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -2.995  -2.998 -12.553  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -2.185  -4.560 -12.685  1.00  0.00           H  
ATOM     26  N   GLN A   3      -3.254  -3.620 -15.447  1.00  4.31           N  
ATOM     27  CA  GLN A   3      -2.297  -3.705 -16.528  1.00  5.50           C  
ATOM     28  C   GLN A   3      -0.981  -3.300 -15.849  1.00  5.28           C  
ATOM     29  O   GLN A   3      -0.959  -2.267 -15.177  1.00  5.22           O  
ATOM     30  CB  GLN A   3      -2.732  -2.708 -17.510  1.00  7.13           C  
ATOM     31  CG  GLN A   3      -1.783  -2.417 -18.617  1.00 11.82           C  
ATOM     32  CD  GLN A   3      -2.421  -1.324 -19.438  1.00 15.85           C  
ATOM     33  OE1 GLN A   3      -3.569  -1.499 -19.864  1.00 16.98           O  
ATOM     34  NE2 GLN A   3      -1.764  -0.192 -19.654  1.00 16.20           N  
ATOM     35  H   GLN A   3      -3.402  -2.742 -15.041  1.00  0.00           H  
ATOM     36  HA  GLN A   3      -2.316  -4.697 -16.956  1.00  0.00           H  
ATOM     37  HB2 GLN A   3      -3.650  -3.062 -17.957  1.00  0.00           H  
ATOM     38  HB3 GLN A   3      -2.910  -1.782 -16.984  1.00  0.00           H  
ATOM     39  HG2 GLN A   3      -0.839  -2.075 -18.217  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -1.635  -3.298 -19.223  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -0.894  -0.070 -19.216  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -2.173   0.477 -20.243  1.00  0.00           H  
ATOM     43  N   VAL A   4       0.092  -4.057 -15.996  1.00  5.58           N  
ATOM     44  CA  VAL A   4       1.371  -3.821 -15.328  1.00  3.08           C  
ATOM     45  C   VAL A   4       2.301  -3.361 -16.468  1.00  3.85           C  
ATOM     46  O   VAL A   4       2.464  -4.069 -17.478  1.00  2.22           O  
ATOM     47  CB  VAL A   4       1.886  -5.179 -14.673  1.00  2.68           C  
ATOM     48  CG1 VAL A   4       3.276  -4.926 -14.095  1.00  2.05           C  
ATOM     49  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  2.28           C  
ATOM     50  H   VAL A   4       0.028  -4.828 -16.596  1.00  0.00           H  
ATOM     51  HA  VAL A   4       1.233  -3.083 -14.552  1.00  0.00           H  
ATOM     52  HB  VAL A   4       1.946  -5.946 -15.431  1.00  0.00           H  
ATOM     53 HG11 VAL A   4       3.454  -5.606 -13.275  1.00  0.00           H  
ATOM     54 HG12 VAL A   4       3.339  -3.908 -13.738  1.00  0.00           H  
ATOM     55 HG13 VAL A   4       4.019  -5.085 -14.863  1.00  0.00           H  
ATOM     56 HG21 VAL A   4       0.679  -6.753 -13.785  1.00  0.00           H  
ATOM     57 HG22 VAL A   4       0.048  -5.129 -13.515  1.00  0.00           H  
ATOM     58 HG23 VAL A   4       1.451  -5.692 -12.607  1.00  0.00           H  
ATOM     59  N   GLU A   5       2.826  -2.145 -16.448  1.00  2.00           N  
ATOM     60  CA  GLU A   5       3.748  -1.704 -17.485  1.00  3.34           C  
ATOM     61  C   GLU A   5       5.032  -1.377 -16.749  1.00  2.00           C  
ATOM     62  O   GLU A   5       5.012  -0.611 -15.784  1.00  2.94           O  
ATOM     63  CB  GLU A   5       3.233  -0.451 -18.201  1.00  5.96           C  
ATOM     64  CG  GLU A   5       1.701  -0.538 -18.511  1.00 12.28           C  
ATOM     65  CD  GLU A   5       0.885   0.658 -17.976  1.00 12.80           C  
ATOM     66  OE1 GLU A   5       0.965   1.681 -18.662  1.00 11.78           O  
ATOM     67  OE2 GLU A   5       0.193   0.565 -16.928  1.00 10.77           O  
ATOM     68  H   GLU A   5       2.589  -1.533 -15.721  1.00  0.00           H  
ATOM     69  HA  GLU A   5       3.858  -2.503 -18.203  1.00  0.00           H  
ATOM     70  HB2 GLU A   5       3.406   0.409 -17.570  1.00  0.00           H  
ATOM     71  HB3 GLU A   5       3.765  -0.337 -19.133  1.00  0.00           H  
ATOM     72  HG2 GLU A   5       1.576  -0.579 -19.581  1.00  0.00           H  
ATOM     73  HG3 GLU A   5       1.316  -1.439 -18.055  1.00  0.00           H  
ATOM     74  N   THR A   6       6.169  -1.946 -17.098  1.00  2.69           N  
ATOM     75  CA  THR A   6       7.426  -1.700 -16.391  1.00  2.32           C  
ATOM     76  C   THR A   6       8.102  -0.339 -16.681  1.00  2.06           C  
ATOM     77  O   THR A   6       8.132   0.150 -17.809  1.00  2.01           O  
ATOM     78  CB  THR A   6       8.333  -2.888 -16.755  1.00  3.24           C  
ATOM     79  OG1 THR A   6       7.608  -4.082 -16.405  1.00  2.71           O  
ATOM     80  CG2 THR A   6       9.706  -2.780 -16.120  1.00  2.00           C  
ATOM     81  H   THR A   6       6.173  -2.559 -17.862  1.00  0.00           H  
ATOM     82  HA  THR A   6       7.249  -1.667 -15.326  1.00  0.00           H  
ATOM     83  HB  THR A   6       8.546  -2.886 -17.813  1.00  0.00           H  
ATOM     84  HG1 THR A   6       7.714  -4.258 -15.467  1.00  0.00           H  
ATOM     85 HG21 THR A   6      10.110  -3.769 -15.964  1.00  0.00           H  
ATOM     86 HG22 THR A   6       9.625  -2.269 -15.171  1.00  0.00           H  
ATOM     87 HG23 THR A   6      10.362  -2.222 -16.773  1.00  0.00           H  
ATOM     88  N   ILE A   7       8.651   0.284 -15.641  1.00  2.06           N  
ATOM     89  CA  ILE A   7       9.485   1.493 -15.702  1.00  3.36           C  
ATOM     90  C   ILE A   7      10.946   1.006 -15.555  1.00  3.28           C  
ATOM     91  O   ILE A   7      11.794   1.313 -16.396  1.00  2.33           O  
ATOM     92  CB  ILE A   7       9.078   2.463 -14.540  1.00  2.81           C  
ATOM     93  CG1 ILE A   7       7.617   2.854 -14.789  1.00  2.08           C  
ATOM     94  CG2 ILE A   7       9.962   3.738 -14.452  1.00  2.00           C  
ATOM     95  CD1 ILE A   7       6.961   3.705 -13.687  1.00  4.79           C  
ATOM     96  H   ILE A   7       8.484  -0.099 -14.755  1.00  0.00           H  
ATOM     97  HA  ILE A   7       9.324   1.985 -16.649  1.00  0.00           H  
ATOM     98  HB  ILE A   7       9.174   1.955 -13.592  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       7.572   3.425 -15.705  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       7.037   1.948 -14.884  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      10.902   3.494 -13.979  1.00  0.00           H  
ATOM    102 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      10.148   4.116 -15.447  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       6.104   4.220 -14.095  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       7.674   4.426 -13.317  1.00  0.00           H  
ATOM    106 HD13 ILE A   7       6.644   3.063 -12.878  1.00  0.00           H  
ATOM    107  N   SER A   8      11.285   0.210 -14.532  1.00  2.13           N  
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  5.82           C  
ATOM    109  C   SER A   8      12.467  -1.776 -13.923  1.00  3.98           C  
ATOM    110  O   SER A   8      11.548  -2.092 -13.147  1.00  2.39           O  
ATOM    111  CB  SER A   8      13.423   0.397 -13.282  1.00  4.18           C  
ATOM    112  OG  SER A   8      13.399   1.784 -13.608  1.00 11.59           O  
ATOM    113  H   SER A   8      10.603  -0.023 -13.868  1.00  0.00           H  
ATOM    114  HA  SER A   8      13.150  -0.215 -15.311  1.00  0.00           H  
ATOM    115  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00           H  
ATOM    116  HB3 SER A   8      14.443   0.043 -13.267  1.00  0.00           H  
ATOM    117  HG  SER A   8      13.494   1.892 -14.557  1.00  0.00           H  
ATOM    118  N   PRO A   9      13.286  -2.677 -14.455  1.00  4.08           N  
ATOM    119  CA  PRO A   9      13.198  -4.116 -14.183  1.00  2.14           C  
ATOM    120  C   PRO A   9      13.558  -4.451 -12.745  1.00  2.33           C  
ATOM    121  O   PRO A   9      14.322  -3.714 -12.119  1.00  2.00           O  
ATOM    122  CB  PRO A   9      14.135  -4.736 -15.168  1.00  2.10           C  
ATOM    123  CG  PRO A   9      14.327  -3.676 -16.211  1.00  4.55           C  
ATOM    124  CD  PRO A   9      14.314  -2.377 -15.445  1.00  3.80           C  
ATOM    125  HA  PRO A   9      12.195  -4.488 -14.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      15.067  -4.994 -14.687  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      13.701  -5.632 -15.585  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      15.266  -3.813 -16.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      13.526  -3.706 -16.934  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      15.270  -2.168 -14.991  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      14.047  -1.540 -16.074  1.00  0.00           H  
ATOM    132  N   GLY A  10      13.027  -5.571 -12.276  1.00  2.00           N  
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.963  1.00  2.00           C  
ATOM    134  C   GLY A  10      14.344  -7.250 -11.103  1.00  2.00           C  
ATOM    135  O   GLY A  10      15.015  -7.344 -12.132  1.00  2.00           O  
ATOM    136  H   GLY A  10      12.403  -6.055 -12.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      13.702  -5.350 -10.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      12.398  -6.526 -10.541  1.00  0.00           H  
ATOM    139  N   ASP A  11      14.525  -8.170 -10.161  1.00  2.00           N  
ATOM    140  CA  ASP A  11      15.574  -9.183 -10.353  1.00  2.83           C  
ATOM    141  C   ASP A  11      15.127 -10.356 -11.232  1.00  2.73           C  
ATOM    142  O   ASP A  11      15.897 -11.271 -11.560  1.00  2.14           O  
ATOM    143  CB  ASP A  11      16.061  -9.727  -8.990  1.00  2.14           C  
ATOM    144  CG  ASP A  11      15.050 -10.535  -8.191  1.00  2.06           C  
ATOM    145  OD1 ASP A  11      13.888 -10.618  -8.546  1.00  3.24           O  
ATOM    146  OD2 ASP A  11      15.445 -11.104  -7.193  1.00  2.43           O  
ATOM    147  H   ASP A  11      13.970  -8.174  -9.355  1.00  0.00           H  
ATOM    148  HA  ASP A  11      16.402  -8.726 -10.874  1.00  0.00           H  
ATOM    149  HB2 ASP A  11      16.913 -10.365  -9.171  1.00  0.00           H  
ATOM    150  HB3 ASP A  11      16.351  -8.884  -8.382  1.00  0.00           H  
ATOM    151  N   GLY A  12      13.823 -10.394 -11.534  1.00  2.91           N  
ATOM    152  CA  GLY A  12      13.263 -11.491 -12.327  1.00  3.38           C  
ATOM    153  C   GLY A  12      13.157 -12.792 -11.578  1.00  2.10           C  
ATOM    154  O   GLY A  12      12.866 -13.789 -12.215  1.00  2.19           O  
ATOM    155  H   GLY A  12      13.237  -9.675 -11.217  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      12.273 -11.204 -12.649  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      13.900 -11.646 -13.186  1.00  0.00           H  
ATOM    158  N   ARG A  13      13.360 -12.882 -10.265  1.00  3.67           N  
ATOM    159  CA  ARG A  13      13.278 -14.167  -9.579  1.00  3.74           C  
ATOM    160  C   ARG A  13      12.542 -14.117  -8.231  1.00  2.30           C  
ATOM    161  O   ARG A  13      12.066 -15.154  -7.744  1.00  2.00           O  
ATOM    162  CB  ARG A  13      14.706 -14.729  -9.312  1.00  8.46           C  
ATOM    163  CG  ARG A  13      15.800 -14.463 -10.358  1.00 13.37           C  
ATOM    164  CD  ARG A  13      17.212 -14.945 -10.002  1.00 17.99           C  
ATOM    165  NE  ARG A  13      17.344 -16.354 -10.381  1.00 23.58           N  
ATOM    166  CZ  ARG A  13      18.049 -16.734 -11.472  1.00 25.35           C  
ATOM    167  NH1 ARG A  13      18.706 -15.841 -12.233  1.00 26.59           N  
ATOM    168  NH2 ARG A  13      18.125 -18.034 -11.780  1.00 25.67           N  
ATOM    169  H   ARG A  13      13.568 -12.072  -9.752  1.00  0.00           H  
ATOM    170  HA  ARG A  13      12.730 -14.856 -10.203  1.00  0.00           H  
ATOM    171  HB2 ARG A  13      15.050 -14.303  -8.384  1.00  0.00           H  
ATOM    172  HB3 ARG A  13      14.617 -15.800  -9.217  1.00  0.00           H  
ATOM    173  HG2 ARG A  13      15.507 -14.963 -11.270  1.00  0.00           H  
ATOM    174  HG3 ARG A  13      15.849 -13.397 -10.515  1.00  0.00           H  
ATOM    175  HD2 ARG A  13      17.938 -14.355 -10.544  1.00  0.00           H  
ATOM    176  HD3 ARG A  13      17.369 -14.839  -8.939  1.00  0.00           H  
ATOM    177  HE  ARG A  13      16.907 -17.033  -9.825  1.00  0.00           H  
ATOM    178 HH11 ARG A  13      18.197 -15.233 -12.844  1.00  0.00           H  
ATOM    179 HH12 ARG A  13      19.703 -15.785 -12.189  1.00  0.00           H  
ATOM    180 HH21 ARG A  13      17.673 -18.713 -11.201  1.00  0.00           H  
ATOM    181 HH22 ARG A  13      18.635 -18.328 -12.589  1.00  0.00           H  
ATOM    182  N   THR A  14      12.503 -12.984  -7.517  1.00  2.21           N  
ATOM    183  CA  THR A  14      11.889 -12.893  -6.178  1.00  2.87           C  
ATOM    184  C   THR A  14      10.553 -12.165  -6.279  1.00  3.02           C  
ATOM    185  O   THR A  14      10.515 -10.927  -6.348  1.00  2.00           O  
ATOM    186  CB  THR A  14      12.829 -12.116  -5.194  1.00  2.06           C  
ATOM    187  OG1 THR A  14      14.108 -12.625  -5.508  1.00  2.22           O  
ATOM    188  CG2 THR A  14      12.627 -12.311  -3.707  1.00  2.06           C  
ATOM    189  H   THR A  14      12.902 -12.176  -7.903  1.00  0.00           H  
ATOM    190  HA  THR A  14      11.726 -13.893  -5.805  1.00  0.00           H  
ATOM    191  HB  THR A  14      12.787 -11.052  -5.377  1.00  0.00           H  
ATOM    192  HG1 THR A  14      14.552 -12.027  -6.113  1.00  0.00           H  
ATOM    193 HG21 THR A  14      12.295 -13.321  -3.518  1.00  0.00           H  
ATOM    194 HG22 THR A  14      11.882 -11.614  -3.352  1.00  0.00           H  
ATOM    195 HG23 THR A  14      13.559 -12.136  -3.192  1.00  0.00           H  
ATOM    196  N   PHE A  15       9.492 -12.978  -6.418  1.00  2.37           N  
ATOM    197  CA  PHE A  15       8.120 -12.464  -6.533  1.00  3.88           C  
ATOM    198  C   PHE A  15       7.373 -12.670  -5.208  1.00  2.49           C  
ATOM    199  O   PHE A  15       7.667 -13.651  -4.488  1.00  3.42           O  
ATOM    200  CB  PHE A  15       7.405 -13.175  -7.658  1.00  2.61           C  
ATOM    201  CG  PHE A  15       8.044 -12.971  -9.035  1.00  4.70           C  
ATOM    202  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  2.42           C  
ATOM    203  CD2 PHE A  15       8.993 -13.874  -9.523  1.00  3.62           C  
ATOM    204  CE1 PHE A  15       8.245 -11.709 -11.049  1.00  4.21           C  
ATOM    205  CE2 PHE A  15       9.537 -13.665 -10.771  1.00  2.04           C  
ATOM    206  CZ  PHE A  15       9.164 -12.593 -11.526  1.00  3.90           C  
ATOM    207  H   PHE A  15       9.637 -13.947  -6.443  1.00  0.00           H  
ATOM    208  HA  PHE A  15       8.162 -11.405  -6.743  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       7.406 -14.235  -7.451  1.00  0.00           H  
ATOM    210  HB3 PHE A  15       6.391 -12.807  -7.709  1.00  0.00           H  
ATOM    211  HD1 PHE A  15       6.945 -11.193  -9.434  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00           H  
ATOM    213  HE1 PHE A  15       7.956 -10.858 -11.648  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      10.269 -14.359 -11.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15       9.599 -12.444 -12.505  1.00  0.00           H  
ATOM    216  N   PRO A  16       6.516 -11.739  -4.776  1.00  2.05           N  
ATOM    217  CA  PRO A  16       5.869 -11.808  -3.470  1.00  2.01           C  
ATOM    218  C   PRO A  16       4.876 -12.952  -3.427  1.00  2.69           C  
ATOM    219  O   PRO A  16       4.225 -13.287  -4.420  1.00  2.00           O  
ATOM    220  CB  PRO A  16       5.235 -10.429  -3.292  1.00  2.17           C  
ATOM    221  CG  PRO A  16       5.170  -9.813  -4.696  1.00  2.94           C  
ATOM    222  CD  PRO A  16       6.370 -10.401  -5.370  1.00  2.00           C  
ATOM    223  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00           H  
ATOM    224  HB2 PRO A  16       4.249 -10.530  -2.862  1.00  0.00           H  
ATOM    225  HB3 PRO A  16       5.841  -9.829  -2.630  1.00  0.00           H  
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00           H  
ATOM    227  HG3 PRO A  16       5.229  -8.736  -4.653  1.00  0.00           H  
ATOM    228  HD2 PRO A  16       6.217 -10.465  -6.438  1.00  0.00           H  
ATOM    229  HD3 PRO A  16       7.246  -9.796  -5.188  1.00  0.00           H  
ATOM    230  N   LYS A  17       4.773 -13.523  -2.247  1.00  2.05           N  
ATOM    231  CA  LYS A  17       3.920 -14.661  -1.996  1.00  2.82           C  
ATOM    232  C   LYS A  17       2.950 -14.256  -0.910  1.00  2.65           C  
ATOM    233  O   LYS A  17       3.247 -13.349  -0.124  1.00  2.00           O  
ATOM    234  CB  LYS A  17       4.797 -15.843  -1.521  1.00  6.99           C  
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.566  1.00 10.61           C  
ATOM    236  CD  LYS A  17       5.165 -17.115  -3.583  1.00 14.13           C  
ATOM    237  CE  LYS A  17       5.483 -16.861  -5.066  1.00 14.97           C  
ATOM    238  NZ  LYS A  17       4.500 -15.969  -5.667  1.00 15.96           N  
ATOM    239  H   LYS A  17       5.299 -13.161  -1.504  1.00  0.00           H  
ATOM    240  HA  LYS A  17       3.409 -14.927  -2.909  1.00  0.00           H  
ATOM    241  HB2 LYS A  17       5.300 -15.564  -0.607  1.00  0.00           H  
ATOM    242  HB3 LYS A  17       4.167 -16.702  -1.348  1.00  0.00           H  
ATOM    243  HG2 LYS A  17       6.217 -15.321  -3.052  1.00  0.00           H  
ATOM    244  HG3 LYS A  17       6.666 -16.743  -2.095  1.00  0.00           H  
ATOM    245  HD2 LYS A  17       5.454 -18.131  -3.361  1.00  0.00           H  
ATOM    246  HD3 LYS A  17       4.100 -16.994  -3.457  1.00  0.00           H  
ATOM    247  HE2 LYS A  17       6.459 -16.407  -5.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  17       5.470 -17.803  -5.593  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17       4.771 -15.768  -6.651  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17       4.466 -15.075  -5.137  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17       3.564 -16.424  -5.664  1.00  0.00           H  
ATOM    252  N   ARG A  18       1.796 -14.924  -0.853  1.00  3.00           N  
ATOM    253  CA  ARG A  18       0.818 -14.730   0.194  1.00  3.17           C  
ATOM    254  C   ARG A  18       1.425 -14.851   1.612  1.00  4.58           C  
ATOM    255  O   ARG A  18       2.148 -15.789   1.983  1.00  4.56           O  
ATOM    256  CB  ARG A  18      -0.306 -15.746   0.072  1.00  2.35           C  
ATOM    257  CG  ARG A  18      -1.550 -15.270   0.824  1.00  4.98           C  
ATOM    258  CD  ARG A  18      -2.617 -16.332   1.091  1.00  7.29           C  
ATOM    259  NE  ARG A  18      -2.039 -17.567   1.607  1.00 11.65           N  
ATOM    260  CZ  ARG A  18      -2.715 -18.623   2.128  1.00 11.69           C  
ATOM    261  NH1 ARG A  18      -4.061 -18.659   2.279  1.00  8.81           N  
ATOM    262  NH2 ARG A  18      -1.956 -19.657   2.516  1.00 11.68           N  
ATOM    263  H   ARG A  18       1.602 -15.579  -1.555  1.00  0.00           H  
ATOM    264  HA  ARG A  18       0.412 -13.733   0.103  1.00  0.00           H  
ATOM    265  HB2 ARG A  18      -0.557 -15.877  -0.970  1.00  0.00           H  
ATOM    266  HB3 ARG A  18       0.019 -16.687   0.495  1.00  0.00           H  
ATOM    267  HG2 ARG A  18      -1.227 -14.883   1.778  1.00  0.00           H  
ATOM    268  HG3 ARG A  18      -2.006 -14.487   0.237  1.00  0.00           H  
ATOM    269  HD2 ARG A  18      -3.315 -15.945   1.819  1.00  0.00           H  
ATOM    270  HD3 ARG A  18      -3.128 -16.548   0.164  1.00  0.00           H  
ATOM    271  HE  ARG A  18      -1.064 -17.633   1.569  1.00  0.00           H  
ATOM    272 HH11 ARG A  18      -4.657 -18.505   1.492  1.00  0.00           H  
ATOM    273 HH12 ARG A  18      -4.458 -18.842   3.178  1.00  0.00           H  
ATOM    274 HH21 ARG A  18      -1.542 -19.659   3.427  1.00  0.00           H  
ATOM    275 HH22 ARG A  18      -1.805 -20.426   1.896  1.00  0.00           H  
ATOM    276  N   GLY A  19       1.138 -13.873   2.443  1.00  3.63           N  
ATOM    277  CA  GLY A  19       1.675 -13.863   3.760  1.00  3.22           C  
ATOM    278  C   GLY A  19       2.939 -13.036   3.871  1.00  2.00           C  
ATOM    279  O   GLY A  19       3.336 -12.719   4.998  1.00  2.09           O  
ATOM    280  H   GLY A  19       0.549 -13.148   2.148  1.00  0.00           H  
ATOM    281  HA2 GLY A  19       0.935 -13.447   4.429  1.00  0.00           H  
ATOM    282  HA3 GLY A  19       1.904 -14.878   4.045  1.00  0.00           H  
ATOM    283  N   GLN A  20       3.573 -12.658   2.789  1.00  2.68           N  
ATOM    284  CA  GLN A  20       4.723 -11.773   2.868  1.00  2.00           C  
ATOM    285  C   GLN A  20       4.327 -10.318   2.885  1.00  2.70           C  
ATOM    286  O   GLN A  20       3.289  -9.939   2.302  1.00  2.45           O  
ATOM    287  CB  GLN A  20       5.666 -11.966   1.687  1.00  3.16           C  
ATOM    288  CG  GLN A  20       6.358 -13.363   1.712  1.00  2.12           C  
ATOM    289  CD  GLN A  20       7.410 -13.512   0.616  1.00  4.98           C  
ATOM    290  OE1 GLN A  20       7.141 -13.436  -0.581  1.00  5.90           O  
ATOM    291  NE2 GLN A  20       8.677 -13.659   0.965  1.00  4.69           N  
ATOM    292  H   GLN A  20       3.267 -12.976   1.914  1.00  0.00           H  
ATOM    293  HA  GLN A  20       5.253 -11.990   3.784  1.00  0.00           H  
ATOM    294  HB2 GLN A  20       5.102 -11.879   0.771  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       6.431 -11.203   1.722  1.00  0.00           H  
ATOM    296  HG2 GLN A  20       6.842 -13.491   2.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  20       5.605 -14.124   1.569  1.00  0.00           H  
ATOM    298 HE21 GLN A  20       8.884 -13.777   1.915  1.00  0.00           H  
ATOM    299 HE22 GLN A  20       9.356 -13.642   0.258  1.00  0.00           H  
ATOM    300  N   THR A  21       5.157  -9.531   3.564  1.00  2.00           N  
ATOM    301  CA  THR A  21       4.993  -8.081   3.585  1.00  2.11           C  
ATOM    302  C   THR A  21       5.765  -7.404   2.436  1.00  3.07           C  
ATOM    303  O   THR A  21       6.996  -7.564   2.289  1.00  2.00           O  
ATOM    304  CB  THR A  21       5.470  -7.526   4.934  1.00  2.03           C  
ATOM    305  OG1 THR A  21       4.571  -8.109   5.908  1.00  2.00           O  
ATOM    306  CG2 THR A  21       5.479  -5.985   5.021  1.00  2.03           C  
ATOM    307  H   THR A  21       5.898  -9.934   4.063  1.00  0.00           H  
ATOM    308  HA  THR A  21       3.948  -7.849   3.444  1.00  0.00           H  
ATOM    309  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00           H  
ATOM    310  HG1 THR A  21       5.081  -8.527   6.605  1.00  0.00           H  
ATOM    311 HG21 THR A  21       4.528  -5.600   4.683  1.00  0.00           H  
ATOM    312 HG22 THR A  21       6.269  -5.594   4.395  1.00  0.00           H  
ATOM    313 HG23 THR A  21       5.646  -5.683   6.044  1.00  0.00           H  
ATOM    314  N   CYS A  22       5.027  -6.690   1.579  1.00  2.00           N  
ATOM    315  CA  CYS A  22       5.617  -5.928   0.488  1.00  2.88           C  
ATOM    316  C   CYS A  22       5.856  -4.490   0.931  1.00  2.00           C  
ATOM    317  O   CYS A  22       4.994  -3.817   1.492  1.00  4.11           O  
ATOM    318  CB  CYS A  22       4.708  -5.914  -0.732  1.00  2.17           C  
ATOM    319  SG  CYS A  22       4.197  -7.542  -1.308  1.00  3.26           S  
ATOM    320  H   CYS A  22       4.052  -6.679   1.688  1.00  0.00           H  
ATOM    321  HA  CYS A  22       6.559  -6.385   0.226  1.00  0.00           H  
ATOM    322  HB2 CYS A  22       3.812  -5.363  -0.487  1.00  0.00           H  
ATOM    323  HB3 CYS A  22       5.234  -5.434  -1.545  1.00  0.00           H  
ATOM    324  HG  CYS A  22       4.729  -7.766  -2.075  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.053  -4.005   0.683  1.00  2.00           N  
ATOM    326  CA  VAL A  23       7.499  -2.695   1.144  1.00  2.00           C  
ATOM    327  C   VAL A  23       7.613  -1.936  -0.158  1.00  2.00           C  
ATOM    328  O   VAL A  23       8.465  -2.282  -1.001  1.00  2.00           O  
ATOM    329  CB  VAL A  23       8.897  -2.837   1.880  1.00  2.16           C  
ATOM    330  CG1 VAL A  23       9.355  -1.493   2.450  1.00  2.10           C  
ATOM    331  CG2 VAL A  23       8.793  -3.874   2.998  1.00  2.02           C  
ATOM    332  H   VAL A  23       7.678  -4.551   0.161  1.00  0.00           H  
ATOM    333  HA  VAL A  23       6.772  -2.298   1.836  1.00  0.00           H  
ATOM    334  HB  VAL A  23       9.632  -3.181   1.169  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.492  -0.920   2.757  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       9.899  -0.948   1.693  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       9.997  -1.663   3.302  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.796  -3.856   3.414  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       9.509  -3.642   3.772  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       9.000  -4.855   2.600  1.00  0.00           H  
ATOM    341  N   VAL A  24       6.750  -0.947  -0.401  1.00  2.00           N  
ATOM    342  CA  VAL A  24       6.722  -0.316  -1.704  1.00  2.26           C  
ATOM    343  C   VAL A  24       6.789   1.197  -1.611  1.00  2.04           C  
ATOM    344  O   VAL A  24       6.403   1.808  -0.603  1.00  2.00           O  
ATOM    345  CB  VAL A  24       5.411  -0.665  -2.536  1.00  2.63           C  
ATOM    346  CG1 VAL A  24       5.254  -2.170  -2.727  1.00  3.59           C  
ATOM    347  CG2 VAL A  24       4.156  -0.122  -1.809  1.00  2.08           C  
ATOM    348  H   VAL A  24       6.137  -0.648   0.302  1.00  0.00           H  
ATOM    349  HA  VAL A  24       7.581  -0.657  -2.263  1.00  0.00           H  
ATOM    350  HB  VAL A  24       5.483  -0.200  -3.508  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       5.017  -2.630  -1.779  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       6.177  -2.583  -3.106  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       4.458  -2.363  -3.430  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       3.268  -0.454  -2.326  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       4.185   0.958  -1.798  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       4.141  -0.491  -0.794  1.00  0.00           H  
ATOM    357  N   HIS A  25       7.286   1.843  -2.663  1.00  3.13           N  
ATOM    358  CA  HIS A  25       7.049   3.264  -2.734  1.00  2.12           C  
ATOM    359  C   HIS A  25       5.979   3.436  -3.790  1.00  2.04           C  
ATOM    360  O   HIS A  25       5.985   2.661  -4.747  1.00  2.00           O  
ATOM    361  CB  HIS A  25       8.329   4.056  -3.109  1.00  2.00           C  
ATOM    362  CG  HIS A  25       8.786   4.884  -1.900  1.00  2.20           C  
ATOM    363  ND1 HIS A  25       8.060   5.447  -0.945  1.00  2.09           N  
ATOM    364  CD2 HIS A  25      10.088   5.136  -1.559  1.00  2.98           C  
ATOM    365  CE1 HIS A  25       8.831   6.009  -0.059  1.00  2.00           C  
ATOM    366  NE2 HIS A  25      10.053   5.811  -0.437  1.00  2.07           N  
ATOM    367  H   HIS A  25       7.790   1.374  -3.359  1.00  0.00           H  
ATOM    368  HA  HIS A  25       6.700   3.596  -1.768  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       9.117   3.369  -3.379  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       8.117   4.723  -3.931  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00           H  
ATOM    372  HD2 HIS A  25      10.969   4.836  -2.108  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       8.511   6.540   0.827  1.00  0.00           H  
ATOM    374  HE2 HIS A  25      10.844   6.126   0.050  1.00  0.00           H  
ATOM    375  N   TYR A  26       5.053   4.409  -3.665  1.00  2.18           N  
ATOM    376  CA  TYR A  26       4.042   4.582  -4.690  1.00  2.00           C  
ATOM    377  C   TYR A  26       3.663   6.056  -4.879  1.00  2.55           C  
ATOM    378  O   TYR A  26       3.851   6.851  -3.943  1.00  2.00           O  
ATOM    379  CB  TYR A  26       2.776   3.737  -4.328  1.00  2.00           C  
ATOM    380  CG  TYR A  26       1.916   4.228  -3.174  1.00  2.00           C  
ATOM    381  CD1 TYR A  26       0.919   5.175  -3.428  1.00  2.38           C  
ATOM    382  CD2 TYR A  26       2.130   3.799  -1.873  1.00  2.00           C  
ATOM    383  CE1 TYR A  26       0.159   5.681  -2.388  1.00  2.00           C  
ATOM    384  CE2 TYR A  26       1.370   4.314  -0.817  1.00  2.00           C  
ATOM    385  CZ  TYR A  26       0.388   5.255  -1.086  1.00  2.12           C  
ATOM    386  OH  TYR A  26      -0.381   5.771  -0.062  1.00  2.00           O  
ATOM    387  H   TYR A  26       5.065   5.000  -2.882  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.444   4.247  -5.633  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.139   3.707  -5.200  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.106   2.742  -4.070  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       0.748   5.509  -4.441  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       2.894   3.060  -1.679  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       1.550   3.981   0.195  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -0.127   6.683   0.102  1.00  0.00           H  
ATOM    396  N   THR A  27       3.151   6.386  -6.067  1.00  2.38           N  
ATOM    397  CA  THR A  27       2.491   7.659  -6.349  1.00  2.63           C  
ATOM    398  C   THR A  27       1.235   7.236  -7.095  1.00  2.34           C  
ATOM    399  O   THR A  27       1.310   6.480  -8.065  1.00  2.79           O  
ATOM    400  CB  THR A  27       3.281   8.571  -7.256  1.00  2.00           C  
ATOM    401  OG1 THR A  27       4.508   8.864  -6.595  1.00  2.75           O  
ATOM    402  CG2 THR A  27       2.514   9.844  -7.545  1.00  4.47           C  
ATOM    403  H   THR A  27       3.221   5.733  -6.796  1.00  0.00           H  
ATOM    404  HA  THR A  27       2.335   8.163  -5.406  1.00  0.00           H  
ATOM    405  HB  THR A  27       3.482   8.077  -8.195  1.00  0.00           H  
ATOM    406  HG1 THR A  27       4.356   8.924  -5.649  1.00  0.00           H  
ATOM    407 HG21 THR A  27       2.070   9.782  -8.527  1.00  0.00           H  
ATOM    408 HG22 THR A  27       3.189  10.688  -7.507  1.00  0.00           H  
ATOM    409 HG23 THR A  27       1.738   9.972  -6.805  1.00  0.00           H  
ATOM    410  N   GLY A  28       0.074   7.582  -6.591  1.00  3.41           N  
ATOM    411  CA  GLY A  28      -1.220   7.264  -7.211  1.00  2.19           C  
ATOM    412  C   GLY A  28      -1.743   8.490  -7.933  1.00  2.29           C  
ATOM    413  O   GLY A  28      -1.796   9.578  -7.358  1.00  2.51           O  
ATOM    414  H   GLY A  28       0.073   8.084  -5.749  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -1.088   6.460  -7.921  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -1.922   6.972  -6.446  1.00  0.00           H  
ATOM    417  N   MET A  29      -2.168   8.281  -9.170  1.00  2.00           N  
ATOM    418  CA  MET A  29      -2.707   9.300 -10.066  1.00  2.53           C  
ATOM    419  C   MET A  29      -4.009   8.808 -10.714  1.00  3.85           C  
ATOM    420  O   MET A  29      -4.367   7.619 -10.793  1.00  5.17           O  
ATOM    421  CB  MET A  29      -1.721   9.634 -11.187  1.00  2.36           C  
ATOM    422  CG  MET A  29      -0.448  10.233 -10.676  1.00  3.29           C  
ATOM    423  SD  MET A  29       0.895  10.015 -11.863  1.00 18.22           S  
ATOM    424  CE  MET A  29       1.291   8.321 -11.525  1.00  4.93           C  
ATOM    425  H   MET A  29      -2.116   7.366  -9.513  1.00  0.00           H  
ATOM    426  HA  MET A  29      -2.905  10.190  -9.488  1.00  0.00           H  
ATOM    427  HB2 MET A  29      -1.480   8.727 -11.720  1.00  0.00           H  
ATOM    428  HB3 MET A  29      -2.185  10.342 -11.857  1.00  0.00           H  
ATOM    429  HG2 MET A  29      -0.600  11.288 -10.509  1.00  0.00           H  
ATOM    430  HG3 MET A  29      -0.179   9.743  -9.751  1.00  0.00           H  
ATOM    431  HE1 MET A  29       0.794   8.009 -10.620  1.00  0.00           H  
ATOM    432  HE2 MET A  29       2.359   8.218 -11.403  1.00  0.00           H  
ATOM    433  HE3 MET A  29       0.961   7.704 -12.348  1.00  0.00           H  
ATOM    434  N   LEU A  30      -4.808   9.810 -11.025  1.00  5.61           N  
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  2.23           C  
ATOM    436  C   LEU A  30      -5.624   9.632 -13.252  1.00  2.28           C  
ATOM    437  O   LEU A  30      -4.513  10.046 -13.603  1.00  2.13           O  
ATOM    438  CB  LEU A  30      -6.833  10.939 -11.439  1.00  3.44           C  
ATOM    439  CG  LEU A  30      -8.076  10.942 -10.539  1.00  5.20           C  
ATOM    440  CD1 LEU A  30      -8.183   9.695  -9.682  1.00  5.93           C  
ATOM    441  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  5.88           C  
ATOM    442  H   LEU A  30      -4.550  10.704 -10.719  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -6.562   8.805 -11.485  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -6.137  11.614 -10.972  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -7.161  11.340 -12.384  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -8.958  10.998 -11.160  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -8.540   8.873 -10.285  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -8.873   9.873  -8.870  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -7.211   9.451  -9.279  1.00  0.00           H  
ATOM    450 HD21 LEU A  30      -8.617  12.083  -8.842  1.00  0.00           H  
ATOM    451 HD22 LEU A  30      -8.463  13.011 -10.335  1.00  0.00           H  
ATOM    452 HD23 LEU A  30      -7.018  12.446  -9.495  1.00  0.00           H  
ATOM    453  N   GLU A  31      -6.460   9.227 -14.218  1.00  2.00           N  
ATOM    454  CA  GLU A  31      -6.056   9.175 -15.620  1.00  3.38           C  
ATOM    455  C   GLU A  31      -5.569  10.459 -16.262  1.00  2.24           C  
ATOM    456  O   GLU A  31      -4.873  10.473 -17.264  1.00  2.51           O  
ATOM    457  CB  GLU A  31      -7.199   8.676 -16.449  1.00  6.39           C  
ATOM    458  CG  GLU A  31      -7.282   7.180 -16.407  1.00  8.67           C  
ATOM    459  CD  GLU A  31      -8.271   6.714 -17.471  1.00 12.33           C  
ATOM    460  OE1 GLU A  31      -9.464   7.070 -17.356  1.00 11.11           O  
ATOM    461  OE2 GLU A  31      -7.823   6.011 -18.394  1.00 11.97           O  
ATOM    462  H   GLU A  31      -7.370   8.959 -13.977  1.00  0.00           H  
ATOM    463  HA  GLU A  31      -5.215   8.503 -15.715  1.00  0.00           H  
ATOM    464  HB2 GLU A  31      -8.121   9.086 -16.065  1.00  0.00           H  
ATOM    465  HB3 GLU A  31      -7.057   8.987 -17.474  1.00  0.00           H  
ATOM    466  HG2 GLU A  31      -6.310   6.759 -16.613  1.00  0.00           H  
ATOM    467  HG3 GLU A  31      -7.627   6.865 -15.435  1.00  0.00           H  
ATOM    468  N   ASP A  32      -5.917  11.602 -15.690  1.00  2.28           N  
ATOM    469  CA  ASP A  32      -5.446  12.865 -16.228  1.00  2.22           C  
ATOM    470  C   ASP A  32      -4.088  13.309 -15.672  1.00  2.02           C  
ATOM    471  O   ASP A  32      -3.721  14.463 -15.940  1.00  3.63           O  
ATOM    472  CB  ASP A  32      -6.505  13.944 -15.937  1.00  2.07           C  
ATOM    473  CG  ASP A  32      -6.769  14.267 -14.478  1.00  4.69           C  
ATOM    474  OD1 ASP A  32      -6.221  13.611 -13.601  1.00  3.24           O  
ATOM    475  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  7.19           O  
ATOM    476  H   ASP A  32      -6.496  11.596 -14.899  1.00  0.00           H  
ATOM    477  HA  ASP A  32      -5.306  12.763 -17.295  1.00  0.00           H  
ATOM    478  HB2 ASP A  32      -6.184  14.858 -16.414  1.00  0.00           H  
ATOM    479  HB3 ASP A  32      -7.439  13.611 -16.364  1.00  0.00           H  
ATOM    480  N   GLY A  33      -3.408  12.475 -14.849  1.00  2.80           N  
ATOM    481  CA  GLY A  33      -2.106  12.796 -14.283  1.00  3.15           C  
ATOM    482  C   GLY A  33      -2.175  13.404 -12.884  1.00  5.33           C  
ATOM    483  O   GLY A  33      -1.196  13.583 -12.165  1.00  6.47           O  
ATOM    484  H   GLY A  33      -3.818  11.613 -14.623  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      -1.526  11.886 -14.228  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      -1.619  13.506 -14.936  1.00  0.00           H  
ATOM    487  N   LYS A  34      -3.338  13.772 -12.402  1.00  6.33           N  
ATOM    488  CA  LYS A  34      -3.456  14.367 -11.096  1.00  8.80           C  
ATOM    489  C   LYS A  34      -3.094  13.354 -10.010  1.00  8.23           C  
ATOM    490  O   LYS A  34      -3.707  12.298  -9.897  1.00  5.74           O  
ATOM    491  CB  LYS A  34      -4.889  14.857 -10.942  1.00 10.07           C  
ATOM    492  CG  LYS A  34      -4.946  15.996  -9.981  1.00 12.70           C  
ATOM    493  CD  LYS A  34      -5.293  15.590  -8.562  1.00 16.34           C  
ATOM    494  CE  LYS A  34      -6.779  15.266  -8.497  1.00 21.18           C  
ATOM    495  NZ  LYS A  34      -7.595  16.453  -8.726  1.00 21.86           N  
ATOM    496  H   LYS A  34      -4.145  13.639 -12.941  1.00  0.00           H  
ATOM    497  HA  LYS A  34      -2.768  15.197 -11.018  1.00  0.00           H  
ATOM    498  HB2 LYS A  34      -5.260  15.189 -11.901  1.00  0.00           H  
ATOM    499  HB3 LYS A  34      -5.505  14.052 -10.568  1.00  0.00           H  
ATOM    500  HG2 LYS A  34      -3.976  16.471  -9.967  1.00  0.00           H  
ATOM    501  HG3 LYS A  34      -5.698  16.691 -10.326  1.00  0.00           H  
ATOM    502  HD2 LYS A  34      -4.721  14.717  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  34      -5.073  16.407  -7.890  1.00  0.00           H  
ATOM    504  HE2 LYS A  34      -7.007  14.532  -9.255  1.00  0.00           H  
ATOM    505  HE3 LYS A  34      -7.005  14.870  -7.518  1.00  0.00           H  
ATOM    506  HZ1 LYS A  34      -8.074  16.372  -9.644  1.00  0.00           H  
ATOM    507  HZ2 LYS A  34      -6.990  17.299  -8.736  1.00  0.00           H  
ATOM    508  HZ3 LYS A  34      -8.312  16.536  -7.978  1.00  0.00           H  
ATOM    509  N   LYS A  35      -2.134  13.729  -9.180  1.00  7.56           N  
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.080  1.00  8.04           C  
ATOM    511  C   LYS A  35      -2.661  13.048  -6.968  1.00  5.68           C  
ATOM    512  O   LYS A  35      -3.053  14.163  -6.596  1.00  6.91           O  
ATOM    513  CB  LYS A  35      -0.306  13.471  -7.614  1.00  8.72           C  
ATOM    514  CG  LYS A  35       0.510  12.680  -6.585  1.00 12.44           C  
ATOM    515  CD  LYS A  35       1.807  13.406  -6.179  1.00 14.32           C  
ATOM    516  CE  LYS A  35       1.543  14.730  -5.416  1.00 15.27           C  
ATOM    517  NZ  LYS A  35       2.772  15.454  -5.097  1.00 16.18           N  
ATOM    518  H   LYS A  35      -1.723  14.606  -9.323  1.00  0.00           H  
ATOM    519  HA  LYS A  35      -1.545  11.908  -8.413  1.00  0.00           H  
ATOM    520  HB2 LYS A  35       0.315  13.565  -8.491  1.00  0.00           H  
ATOM    521  HB3 LYS A  35      -0.489  14.442  -7.183  1.00  0.00           H  
ATOM    522  HG2 LYS A  35      -0.095  12.541  -5.702  1.00  0.00           H  
ATOM    523  HG3 LYS A  35       0.772  11.725  -7.013  1.00  0.00           H  
ATOM    524  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00           H  
ATOM    525  HD3 LYS A  35       2.365  13.635  -7.075  1.00  0.00           H  
ATOM    526  HE2 LYS A  35       0.923  15.362  -6.034  1.00  0.00           H  
ATOM    527  HE3 LYS A  35       1.033  14.495  -4.494  1.00  0.00           H  
ATOM    528  HZ1 LYS A  35       3.281  14.954  -4.340  1.00  0.00           H  
ATOM    529  HZ2 LYS A  35       2.541  16.413  -4.770  1.00  0.00           H  
ATOM    530  HZ3 LYS A  35       3.382  15.499  -5.937  1.00  0.00           H  
ATOM    531  N   PHE A  36      -3.082  11.936  -6.401  1.00  3.94           N  
ATOM    532  CA  PHE A  36      -3.947  12.021  -5.234  1.00  2.69           C  
ATOM    533  C   PHE A  36      -3.191  11.619  -3.967  1.00  2.19           C  
ATOM    534  O   PHE A  36      -3.653  11.894  -2.854  1.00  2.00           O  
ATOM    535  CB  PHE A  36      -5.200  11.145  -5.431  1.00  2.10           C  
ATOM    536  CG  PHE A  36      -5.037   9.687  -5.837  1.00  4.03           C  
ATOM    537  CD1 PHE A  36      -4.792   8.711  -4.868  1.00  2.64           C  
ATOM    538  CD2 PHE A  36      -5.208   9.338  -7.177  1.00  5.73           C  
ATOM    539  CE1 PHE A  36      -4.729   7.384  -5.251  1.00  2.73           C  
ATOM    540  CE2 PHE A  36      -5.144   7.998  -7.532  1.00  4.29           C  
ATOM    541  CZ  PHE A  36      -4.906   7.026  -6.576  1.00  3.77           C  
ATOM    542  H   PHE A  36      -2.816  11.064  -6.760  1.00  0.00           H  
ATOM    543  HA  PHE A  36      -4.245  13.051  -5.101  1.00  0.00           H  
ATOM    544  HB2 PHE A  36      -5.736  11.140  -4.494  1.00  0.00           H  
ATOM    545  HB3 PHE A  36      -5.797  11.609  -6.200  1.00  0.00           H  
ATOM    546  HD1 PHE A  36      -4.652   8.995  -3.835  1.00  0.00           H  
ATOM    547  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00           H  
ATOM    548  HE1 PHE A  36      -4.541   6.622  -4.509  1.00  0.00           H  
ATOM    549  HE2 PHE A  36      -5.279   7.711  -8.564  1.00  0.00           H  
ATOM    550  HZ  PHE A  36      -4.858   5.985  -6.865  1.00  0.00           H  
ATOM    551  N   ASP A  37      -2.057  10.929  -4.097  1.00  3.41           N  
ATOM    552  CA  ASP A  37      -1.240  10.565  -2.924  1.00  2.12           C  
ATOM    553  C   ASP A  37       0.073   9.945  -3.361  1.00  2.45           C  
ATOM    554  O   ASP A  37       0.128   9.432  -4.469  1.00  2.93           O  
ATOM    555  CB  ASP A  37      -1.913   9.532  -1.995  1.00  2.05           C  
ATOM    556  CG  ASP A  37      -1.197   9.475  -0.636  1.00  2.59           C  
ATOM    557  OD1 ASP A  37      -0.987  10.520  -0.028  1.00  6.13           O  
ATOM    558  OD2 ASP A  37      -0.792   8.420  -0.185  1.00  2.00           O  
ATOM    559  H   ASP A  37      -1.761  10.658  -4.990  1.00  0.00           H  
ATOM    560  HA  ASP A  37      -1.054  11.467  -2.360  1.00  0.00           H  
ATOM    561  HB2 ASP A  37      -2.943   9.814  -1.834  1.00  0.00           H  
ATOM    562  HB3 ASP A  37      -1.866   8.556  -2.454  1.00  0.00           H  
ATOM    563  N   SER A  38       1.115  10.015  -2.517  1.00  2.00           N  
ATOM    564  CA  SER A  38       2.447   9.460  -2.791  1.00  2.93           C  
ATOM    565  C   SER A  38       3.206   9.243  -1.493  1.00  2.00           C  
ATOM    566  O   SER A  38       3.273  10.152  -0.662  1.00  2.00           O  
ATOM    567  CB  SER A  38       3.285  10.401  -3.677  1.00  2.08           C  
ATOM    568  OG  SER A  38       4.539   9.798  -3.958  1.00  2.00           O  
ATOM    569  H   SER A  38       0.978  10.468  -1.659  1.00  0.00           H  
ATOM    570  HA  SER A  38       2.321   8.515  -3.298  1.00  0.00           H  
ATOM    571  HB2 SER A  38       2.764  10.582  -4.605  1.00  0.00           H  
ATOM    572  HB3 SER A  38       3.449  11.334  -3.158  1.00  0.00           H  
ATOM    573  HG  SER A  38       5.034  10.353  -4.566  1.00  0.00           H  
ATOM    574  N   SER A  39       3.742   8.035  -1.279  1.00  2.00           N  
ATOM    575  CA  SER A  39       4.572   7.805  -0.094  1.00  2.30           C  
ATOM    576  C   SER A  39       5.947   8.438  -0.319  1.00  2.10           C  
ATOM    577  O   SER A  39       6.699   8.681   0.632  1.00  2.00           O  
ATOM    578  CB  SER A  39       4.747   6.315   0.183  1.00  2.05           C  
ATOM    579  OG  SER A  39       5.236   5.620  -0.956  1.00  2.24           O  
ATOM    580  H   SER A  39       3.581   7.305  -1.912  1.00  0.00           H  
ATOM    581  HA  SER A  39       4.091   8.272   0.752  1.00  0.00           H  
ATOM    582  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00           H  
ATOM    583  HB3 SER A  39       3.791   5.894   0.457  1.00  0.00           H  
ATOM    584  HG  SER A  39       4.881   4.730  -0.965  1.00  0.00           H  
ATOM    585  N   ARG A  40       6.293   8.667  -1.596  1.00  2.24           N  
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  2.47           C  
ATOM    587  C   ARG A  40       7.538  10.701  -1.360  1.00  4.47           C  
ATOM    588  O   ARG A  40       8.535  11.115  -0.782  1.00  3.23           O  
ATOM    589  CB  ARG A  40       7.756   9.302  -3.488  1.00  2.21           C  
ATOM    590  CG  ARG A  40       7.919   7.902  -4.122  1.00  3.48           C  
ATOM    591  CD  ARG A  40       8.354   7.863  -5.614  1.00  6.38           C  
ATOM    592  NE  ARG A  40       8.385   6.506  -6.192  1.00  9.98           N  
ATOM    593  CZ  ARG A  40       7.322   5.956  -6.839  1.00 10.55           C  
ATOM    594  NH1 ARG A  40       6.173   6.626  -6.991  1.00 10.41           N  
ATOM    595  NH2 ARG A  40       7.374   4.697  -7.346  1.00 10.02           N  
ATOM    596  H   ARG A  40       5.672   8.414  -2.311  1.00  0.00           H  
ATOM    597  HA  ARG A  40       8.347   8.698  -1.495  1.00  0.00           H  
ATOM    598  HB2 ARG A  40       6.896   9.774  -3.938  1.00  0.00           H  
ATOM    599  HB3 ARG A  40       8.646   9.874  -3.706  1.00  0.00           H  
ATOM    600  HG2 ARG A  40       8.669   7.373  -3.552  1.00  0.00           H  
ATOM    601  HG3 ARG A  40       6.968   7.397  -4.047  1.00  0.00           H  
ATOM    602  HD2 ARG A  40       7.654   8.458  -6.183  1.00  0.00           H  
ATOM    603  HD3 ARG A  40       9.345   8.285  -5.688  1.00  0.00           H  
ATOM    604  HE  ARG A  40       9.209   5.986  -6.101  1.00  0.00           H  
ATOM    605 HH11 ARG A  40       5.580   6.787  -6.202  1.00  0.00           H  
ATOM    606 HH12 ARG A  40       5.910   6.968  -7.892  1.00  0.00           H  
ATOM    607 HH21 ARG A  40       7.872   3.981  -6.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  40       6.914   4.487  -8.209  1.00  0.00           H  
ATOM    609  N   ASP A  41       6.410  11.411  -1.344  1.00  5.39           N  
ATOM    610  CA  ASP A  41       6.346  12.732  -0.712  1.00  4.46           C  
ATOM    611  C   ASP A  41       6.510  12.617   0.809  1.00  4.66           C  
ATOM    612  O   ASP A  41       6.983  13.561   1.442  1.00  5.88           O  
ATOM    613  CB  ASP A  41       4.984  13.428  -1.036  1.00  4.98           C  
ATOM    614  CG  ASP A  41       4.733  13.697  -2.514  1.00  5.60           C  
ATOM    615  OD1 ASP A  41       5.654  13.940  -3.295  1.00  7.25           O  
ATOM    616  OD2 ASP A  41       3.563  13.633  -2.896  1.00  8.02           O  
ATOM    617  H   ASP A  41       5.606  11.042  -1.764  1.00  0.00           H  
ATOM    618  HA  ASP A  41       7.158  13.334  -1.090  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       4.187  12.793  -0.678  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.960  14.377  -0.522  1.00  0.00           H  
ATOM    621  N   ARG A  42       6.119  11.501   1.431  1.00  6.18           N  
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  6.28           C  
ATOM    623  C   ARG A  42       7.704  10.712   3.173  1.00  6.35           C  
ATOM    624  O   ARG A  42       8.161  10.698   4.325  1.00  4.86           O  
ATOM    625  CB  ARG A  42       5.284  10.455   3.476  1.00  6.80           C  
ATOM    626  CG  ARG A  42       3.890  10.877   3.088  1.00  8.27           C  
ATOM    627  CD  ARG A  42       2.863  10.038   3.837  1.00  6.41           C  
ATOM    628  NE  ARG A  42       2.629   8.660   3.464  1.00  9.14           N  
ATOM    629  CZ  ARG A  42       1.775   8.322   2.488  1.00  9.65           C  
ATOM    630  NH1 ARG A  42       1.183   9.268   1.753  1.00 10.21           N  
ATOM    631  NH2 ARG A  42       1.573   7.040   2.193  1.00  8.82           N  
ATOM    632  H   ARG A  42       5.682  10.787   0.920  1.00  0.00           H  
ATOM    633  HA  ARG A  42       6.300  12.310   3.320  1.00  0.00           H  
ATOM    634  HB2 ARG A  42       5.439   9.439   3.144  1.00  0.00           H  
ATOM    635  HB3 ARG A  42       5.372  10.509   4.552  1.00  0.00           H  
ATOM    636  HG2 ARG A  42       3.750  11.916   3.344  1.00  0.00           H  
ATOM    637  HG3 ARG A  42       3.758  10.732   2.026  1.00  0.00           H  
ATOM    638  HD2 ARG A  42       3.174  10.027   4.871  1.00  0.00           H  
ATOM    639  HD3 ARG A  42       1.918  10.547   3.736  1.00  0.00           H  
ATOM    640  HE  ARG A  42       3.115   7.958   3.944  1.00  0.00           H  
ATOM    641 HH11 ARG A  42       0.345   9.704   2.080  1.00  0.00           H  
ATOM    642 HH12 ARG A  42       1.579   9.540   0.875  1.00  0.00           H  
ATOM    643 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00           H  
ATOM    644 HH22 ARG A  42       1.143   6.788   1.328  1.00  0.00           H  
ATOM    645  N   ASN A  43       8.396  10.224   2.135  1.00  9.32           N  
ATOM    646  CA  ASN A  43       9.699   9.602   2.248  1.00  9.05           C  
ATOM    647  C   ASN A  43       9.659   8.416   3.225  1.00 10.05           C  
ATOM    648  O   ASN A  43      10.585   8.118   3.951  1.00  6.95           O  
ATOM    649  CB  ASN A  43      10.663  10.682   2.678  1.00 11.21           C  
ATOM    650  CG  ASN A  43      12.092  10.204   2.616  1.00 14.48           C  
ATOM    651  OD1 ASN A  43      12.846  10.400   3.557  1.00 16.38           O  
ATOM    652  ND2 ASN A  43      12.629   9.625   1.548  1.00 15.17           N  
ATOM    653  H   ASN A  43       7.997  10.294   1.243  1.00  0.00           H  
ATOM    654  HA  ASN A  43       9.990   9.199   1.290  1.00  0.00           H  
ATOM    655  HB2 ASN A  43      10.556  11.533   2.023  1.00  0.00           H  
ATOM    656  HB3 ASN A  43      10.441  10.968   3.696  1.00  0.00           H  
ATOM    657 HD21 ASN A  43      12.042   9.103   0.961  1.00  0.00           H  
ATOM    658 HD22 ASN A  43      13.588   9.743   1.390  1.00  0.00           H  
ATOM    659  N   LYS A  44       8.570   7.683   3.294  1.00 10.76           N  
ATOM    660  CA  LYS A  44       8.474   6.523   4.161  1.00 10.17           C  
ATOM    661  C   LYS A  44       7.716   5.492   3.314  1.00  8.67           C  
ATOM    662  O   LYS A  44       6.660   5.838   2.749  1.00  7.64           O  
ATOM    663  CB  LYS A  44       7.724   6.951   5.441  1.00 13.81           C  
ATOM    664  CG  LYS A  44       7.661   5.876   6.547  1.00 15.25           C  
ATOM    665  CD  LYS A  44       6.928   6.427   7.769  1.00 17.60           C  
ATOM    666  CE  LYS A  44       6.521   5.315   8.763  1.00 19.28           C  
ATOM    667  NZ  LYS A  44       5.455   4.473   8.237  1.00 20.21           N  
ATOM    668  H   LYS A  44       7.798   7.928   2.742  1.00  0.00           H  
ATOM    669  HA  LYS A  44       9.468   6.181   4.409  1.00  0.00           H  
ATOM    670  HB2 LYS A  44       8.223   7.817   5.851  1.00  0.00           H  
ATOM    671  HB3 LYS A  44       6.710   7.206   5.169  1.00  0.00           H  
ATOM    672  HG2 LYS A  44       7.127   5.014   6.173  1.00  0.00           H  
ATOM    673  HG3 LYS A  44       8.665   5.598   6.830  1.00  0.00           H  
ATOM    674  HD2 LYS A  44       7.583   7.121   8.278  1.00  0.00           H  
ATOM    675  HD3 LYS A  44       6.035   6.934   7.436  1.00  0.00           H  
ATOM    676  HE2 LYS A  44       7.384   4.697   8.961  1.00  0.00           H  
ATOM    677  HE3 LYS A  44       6.179   5.778   9.676  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44       5.866   3.723   7.645  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44       4.809   5.045   7.655  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44       4.933   4.034   9.022  1.00  0.00           H  
ATOM    681  N   PRO A  45       8.294   4.297   3.015  1.00  8.75           N  
ATOM    682  CA  PRO A  45       7.662   3.256   2.204  1.00  5.33           C  
ATOM    683  C   PRO A  45       6.355   2.812   2.840  1.00  3.26           C  
ATOM    684  O   PRO A  45       6.200   2.871   4.064  1.00  2.00           O  
ATOM    685  CB  PRO A  45       8.626   2.097   2.128  1.00  4.54           C  
ATOM    686  CG  PRO A  45       9.936   2.725   2.513  1.00  6.86           C  
ATOM    687  CD  PRO A  45       9.574   3.798   3.534  1.00  6.96           C  
ATOM    688  HA  PRO A  45       7.453   3.618   1.208  1.00  0.00           H  
ATOM    689  HB2 PRO A  45       8.336   1.316   2.815  1.00  0.00           H  
ATOM    690  HB3 PRO A  45       8.652   1.689   1.129  1.00  0.00           H  
ATOM    691  HG2 PRO A  45      10.598   1.989   2.946  1.00  0.00           H  
ATOM    692  HG3 PRO A  45      10.418   3.160   1.650  1.00  0.00           H  
ATOM    693  HD2 PRO A  45       9.468   3.382   4.524  1.00  0.00           H  
ATOM    694  HD3 PRO A  45      10.320   4.577   3.570  1.00  0.00           H  
ATOM    695  N   PHE A  46       5.429   2.342   2.001  1.00  3.06           N  
ATOM    696  CA  PHE A  46       4.173   1.863   2.522  1.00  2.08           C  
ATOM    697  C   PHE A  46       4.310   0.356   2.666  1.00  2.00           C  
ATOM    698  O   PHE A  46       4.839  -0.279   1.756  1.00  2.00           O  
ATOM    699  CB  PHE A  46       3.073   2.237   1.526  1.00  2.00           C  
ATOM    700  CG  PHE A  46       1.705   1.712   1.870  1.00  2.33           C  
ATOM    701  CD1 PHE A  46       0.980   2.288   2.887  1.00  2.08           C  
ATOM    702  CD2 PHE A  46       1.191   0.657   1.157  1.00  2.08           C  
ATOM    703  CE1 PHE A  46      -0.268   1.795   3.186  1.00  4.65           C  
ATOM    704  CE2 PHE A  46      -0.056   0.178   1.474  1.00  3.26           C  
ATOM    705  CZ  PHE A  46      -0.798   0.740   2.489  1.00  3.32           C  
ATOM    706  H   PHE A  46       5.602   2.323   1.036  1.00  0.00           H  
ATOM    707  HA  PHE A  46       3.982   2.332   3.476  1.00  0.00           H  
ATOM    708  HB2 PHE A  46       3.005   3.314   1.482  1.00  0.00           H  
ATOM    709  HB3 PHE A  46       3.339   1.839   0.559  1.00  0.00           H  
ATOM    710  HD1 PHE A  46       1.391   3.118   3.441  1.00  0.00           H  
ATOM    711  HD2 PHE A  46       1.764   0.211   0.358  1.00  0.00           H  
ATOM    712  HE1 PHE A  46      -0.840   2.248   3.983  1.00  0.00           H  
ATOM    713  HE2 PHE A  46      -0.462  -0.653   0.917  1.00  0.00           H  
ATOM    714  HZ  PHE A  46      -1.778   0.358   2.731  1.00  0.00           H  
ATOM    715  N   LYS A  47       3.834  -0.265   3.735  1.00  2.00           N  
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  3.08           C  
ATOM    717  C   LYS A  47       2.525  -2.362   3.772  1.00  2.74           C  
ATOM    718  O   LYS A  47       1.594  -1.823   4.390  1.00  2.00           O  
ATOM    719  CB  LYS A  47       4.516  -2.122   5.188  1.00  2.52           C  
ATOM    720  CG  LYS A  47       5.951  -1.711   5.281  1.00  5.16           C  
ATOM    721  CD  LYS A  47       6.607  -2.195   6.558  1.00  8.34           C  
ATOM    722  CE  LYS A  47       8.068  -1.828   6.361  1.00  8.64           C  
ATOM    723  NZ  LYS A  47       8.854  -2.083   7.561  1.00 10.62           N  
ATOM    724  H   LYS A  47       3.424   0.256   4.456  1.00  0.00           H  
ATOM    725  HA  LYS A  47       4.540  -2.088   3.051  1.00  0.00           H  
ATOM    726  HB2 LYS A  47       3.966  -1.641   5.984  1.00  0.00           H  
ATOM    727  HB3 LYS A  47       4.454  -3.195   5.293  1.00  0.00           H  
ATOM    728  HG2 LYS A  47       6.483  -2.130   4.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  47       6.001  -0.632   5.255  1.00  0.00           H  
ATOM    730  HD2 LYS A  47       6.197  -1.683   7.415  1.00  0.00           H  
ATOM    731  HD3 LYS A  47       6.493  -3.261   6.666  1.00  0.00           H  
ATOM    732  HE2 LYS A  47       8.468  -2.422   5.551  1.00  0.00           H  
ATOM    733  HE3 LYS A  47       8.132  -0.778   6.119  1.00  0.00           H  
ATOM    734  HZ1 LYS A  47       8.244  -2.000   8.400  1.00  0.00           H  
ATOM    735  HZ2 LYS A  47       9.622  -1.386   7.635  1.00  0.00           H  
ATOM    736  HZ3 LYS A  47       9.247  -3.045   7.526  1.00  0.00           H  
ATOM    737  N   PHE A  48       2.331  -3.463   3.044  1.00  2.00           N  
ATOM    738  CA  PHE A  48       1.087  -4.209   3.153  1.00  2.38           C  
ATOM    739  C   PHE A  48       1.435  -5.684   3.051  1.00  2.38           C  
ATOM    740  O   PHE A  48       2.435  -6.009   2.387  1.00  4.31           O  
ATOM    741  CB  PHE A  48       0.095  -3.836   2.038  1.00  2.00           C  
ATOM    742  CG  PHE A  48       0.412  -4.345   0.632  1.00  2.08           C  
ATOM    743  CD1 PHE A  48       1.302  -3.656  -0.159  1.00  2.00           C  
ATOM    744  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  2.00           C  
ATOM    745  CE1 PHE A  48       1.558  -4.099  -1.434  1.00  2.00           C  
ATOM    746  CE2 PHE A  48       0.049  -5.926  -1.151  1.00  2.00           C  
ATOM    747  CZ  PHE A  48       0.937  -5.226  -1.938  1.00  2.20           C  
ATOM    748  H   PHE A  48       3.031  -3.772   2.431  1.00  0.00           H  
ATOM    749  HA  PHE A  48       0.644  -3.987   4.111  1.00  0.00           H  
ATOM    750  HB2 PHE A  48      -0.872  -4.237   2.306  1.00  0.00           H  
ATOM    751  HB3 PHE A  48       0.050  -2.759   1.981  1.00  0.00           H  
ATOM    752  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00           H  
ATOM    753  HD2 PHE A  48      -0.908  -6.024   0.771  1.00  0.00           H  
ATOM    754  HE1 PHE A  48       2.259  -3.558  -2.053  1.00  0.00           H  
ATOM    755  HE2 PHE A  48      -0.438  -6.810  -1.534  1.00  0.00           H  
ATOM    756  HZ  PHE A  48       1.146  -5.556  -2.945  1.00  0.00           H  
ATOM    757  N   MET A  49       0.675  -6.603   3.670  1.00  2.00           N  
ATOM    758  CA  MET A  49       0.844  -8.047   3.490  1.00  2.02           C  
ATOM    759  C   MET A  49      -0.054  -8.554   2.381  1.00  2.13           C  
ATOM    760  O   MET A  49      -1.280  -8.315   2.393  1.00  2.11           O  
ATOM    761  CB  MET A  49       0.504  -8.808   4.789  1.00  2.17           C  
ATOM    762  CG  MET A  49       0.272 -10.339   4.704  1.00  2.67           C  
ATOM    763  SD  MET A  49       0.172 -11.210   6.296  1.00  2.56           S  
ATOM    764  CE  MET A  49       1.487 -10.461   7.169  1.00  2.40           C  
ATOM    765  H   MET A  49      -0.031  -6.291   4.275  1.00  0.00           H  
ATOM    766  HA  MET A  49       1.873  -8.239   3.220  1.00  0.00           H  
ATOM    767  HB2 MET A  49       1.321  -8.654   5.476  1.00  0.00           H  
ATOM    768  HB3 MET A  49      -0.401  -8.377   5.187  1.00  0.00           H  
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.182  1.00  0.00           H  
ATOM    770  HG3 MET A  49       1.092 -10.765   4.147  1.00  0.00           H  
ATOM    771  HE1 MET A  49       1.596 -10.935   8.133  1.00  0.00           H  
ATOM    772  HE2 MET A  49       1.277  -9.410   7.306  1.00  0.00           H  
ATOM    773  HE3 MET A  49       2.403 -10.574   6.607  1.00  0.00           H  
ATOM    774  N   LEU A  50       0.582  -9.240   1.445  1.00  2.73           N  
ATOM    775  CA  LEU A  50      -0.077  -9.868   0.346  1.00  2.85           C  
ATOM    776  C   LEU A  50      -1.026 -10.945   0.834  1.00  3.08           C  
ATOM    777  O   LEU A  50      -0.627 -11.833   1.587  1.00  2.26           O  
ATOM    778  CB  LEU A  50       0.881 -10.606  -0.596  1.00  2.20           C  
ATOM    779  CG  LEU A  50       1.163 -10.237  -2.016  1.00  2.52           C  
ATOM    780  CD1 LEU A  50       1.518 -11.571  -2.679  1.00  2.96           C  
ATOM    781  CD2 LEU A  50       0.009  -9.627  -2.739  1.00  2.66           C  
ATOM    782  H   LEU A  50       1.555  -9.321   1.510  1.00  0.00           H  
ATOM    783  HA  LEU A  50      -0.592  -9.100  -0.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  50       1.838 -10.578  -0.103  1.00  0.00           H  
ATOM    785  HB3 LEU A  50       0.514 -11.617  -0.634  1.00  0.00           H  
ATOM    786  HG  LEU A  50       1.997  -9.555  -2.080  1.00  0.00           H  
ATOM    787 HD11 LEU A  50       0.745 -12.296  -2.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  50       2.461 -11.927  -2.292  1.00  0.00           H  
ATOM    789 HD13 LEU A  50       1.597 -11.431  -3.747  1.00  0.00           H  
ATOM    790 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00           H  
ATOM    791 HD22 LEU A  50      -0.224  -8.668  -2.301  1.00  0.00           H  
ATOM    792 HD23 LEU A  50      -0.850 -10.277  -2.660  1.00  0.00           H  
ATOM    793  N   GLY A  51      -2.272 -10.888   0.342  1.00  2.96           N  
ATOM    794  CA  GLY A  51      -3.297 -11.872   0.624  1.00  2.36           C  
ATOM    795  C   GLY A  51      -4.116 -11.570   1.855  1.00  4.78           C  
ATOM    796  O   GLY A  51      -5.126 -12.226   2.102  1.00  4.95           O  
ATOM    797  H   GLY A  51      -2.500 -10.135  -0.243  1.00  0.00           H  
ATOM    798  HA2 GLY A  51      -3.966 -11.914  -0.223  1.00  0.00           H  
ATOM    799  HA3 GLY A  51      -2.817 -12.828   0.766  1.00  0.00           H  
ATOM    800  N   LYS A  52      -3.792 -10.523   2.595  1.00  3.99           N  
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  4.41           C  
ATOM    802  C   LYS A  52      -5.811  -9.390   3.540  1.00  6.54           C  
ATOM    803  O   LYS A  52      -6.556  -9.099   4.465  1.00  6.39           O  
ATOM    804  CB  LYS A  52      -3.629  -9.477   4.648  1.00  5.08           C  
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.135  1.00  4.53           C  
ATOM    806  CD  LYS A  52      -2.996  -8.443   6.539  1.00  6.87           C  
ATOM    807  CE  LYS A  52      -2.827  -8.377   7.977  1.00  7.65           C  
ATOM    808  NZ  LYS A  52      -2.224  -7.101   8.302  1.00 10.26           N  
ATOM    809  H   LYS A  52      -3.037  -9.957   2.332  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.859 -11.123   4.260  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -2.633  -9.863   4.490  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.670  -8.436   4.366  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -4.948  -9.342   6.363  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.626 -10.506   6.556  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -2.031  -8.611   6.084  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -3.414  -7.508   6.197  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -3.790  -8.459   8.458  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.179  -9.179   8.302  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -2.521  -6.809   9.255  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.534  -6.380   7.619  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -1.187  -7.185   8.286  1.00  0.00           H  
ATOM    822  N   GLN A  53      -6.093  -8.988   2.307  1.00  5.52           N  
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.947  1.00  7.26           C  
ATOM    824  C   GLN A  53      -7.329  -6.832   2.573  1.00  6.71           C  
ATOM    825  O   GLN A  53      -8.379  -6.361   3.020  1.00  7.22           O  
ATOM    826  CB  GLN A  53      -8.547  -8.958   2.353  1.00  6.90           C  
ATOM    827  CG  GLN A  53      -8.846 -10.234   1.619  1.00  8.41           C  
ATOM    828  CD  GLN A  53      -9.809 -11.088   2.431  1.00  8.08           C  
ATOM    829  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  7.07           O  
ATOM    830  NE2 GLN A  53      -9.516 -12.382   2.474  1.00 10.24           N  
ATOM    831  H   GLN A  53      -5.463  -9.221   1.593  1.00  0.00           H  
ATOM    832  HA  GLN A  53      -7.281  -8.072   0.876  1.00  0.00           H  
ATOM    833  HB2 GLN A  53      -8.463  -9.202   3.401  1.00  0.00           H  
ATOM    834  HB3 GLN A  53      -9.382  -8.293   2.194  1.00  0.00           H  
ATOM    835  HG2 GLN A  53      -9.298  -9.999   0.667  1.00  0.00           H  
ATOM    836  HG3 GLN A  53      -7.927 -10.784   1.471  1.00  0.00           H  
ATOM    837 HE21 GLN A  53      -9.753 -12.935   1.700  1.00  0.00           H  
ATOM    838 HE22 GLN A  53      -9.076 -12.731   3.276  1.00  0.00           H  
ATOM    839  N   GLU A  54      -6.178  -6.161   2.632  1.00  3.31           N  
ATOM    840  CA  GLU A  54      -6.169  -4.827   3.180  1.00  4.11           C  
ATOM    841  C   GLU A  54      -5.819  -3.730   2.180  1.00  2.44           C  
ATOM    842  O   GLU A  54      -5.752  -2.578   2.569  1.00  2.19           O  
ATOM    843  CB  GLU A  54      -5.220  -4.764   4.327  1.00  6.18           C  
ATOM    844  CG  GLU A  54      -3.769  -5.101   3.991  1.00  7.49           C  
ATOM    845  CD  GLU A  54      -2.855  -5.020   5.202  1.00  8.80           C  
ATOM    846  OE1 GLU A  54      -3.344  -4.749   6.304  1.00 10.56           O  
ATOM    847  OE2 GLU A  54      -1.658  -5.250   5.063  1.00  3.57           O  
ATOM    848  H   GLU A  54      -5.348  -6.569   2.308  1.00  0.00           H  
ATOM    849  HA  GLU A  54      -7.165  -4.585   3.518  1.00  0.00           H  
ATOM    850  HB2 GLU A  54      -5.240  -3.760   4.724  1.00  0.00           H  
ATOM    851  HB3 GLU A  54      -5.554  -5.464   5.078  1.00  0.00           H  
ATOM    852  HG2 GLU A  54      -3.731  -6.107   3.600  1.00  0.00           H  
ATOM    853  HG3 GLU A  54      -3.416  -4.399   3.248  1.00  0.00           H  
ATOM    854  N   VAL A  55      -5.544  -4.078   0.935  1.00  2.00           N  
ATOM    855  CA  VAL A  55      -5.364  -3.129  -0.144  1.00  2.05           C  
ATOM    856  C   VAL A  55      -6.381  -3.462  -1.247  1.00  2.45           C  
ATOM    857  O   VAL A  55      -7.096  -4.488  -1.172  1.00  2.43           O  
ATOM    858  CB  VAL A  55      -3.925  -3.188  -0.725  1.00  2.04           C  
ATOM    859  CG1 VAL A  55      -3.042  -2.506   0.298  1.00  2.03           C  
ATOM    860  CG2 VAL A  55      -3.482  -4.619  -1.071  1.00  2.00           C  
ATOM    861  H   VAL A  55      -5.458  -5.033   0.730  1.00  0.00           H  
ATOM    862  HA  VAL A  55      -5.543  -2.135   0.239  1.00  0.00           H  
ATOM    863  HB  VAL A  55      -3.881  -2.656  -1.664  1.00  0.00           H  
ATOM    864 HG11 VAL A  55      -3.277  -2.882   1.284  1.00  0.00           H  
ATOM    865 HG12 VAL A  55      -3.215  -1.440   0.269  1.00  0.00           H  
ATOM    866 HG13 VAL A  55      -2.005  -2.710   0.072  1.00  0.00           H  
ATOM    867 HG21 VAL A  55      -3.254  -5.155  -0.163  1.00  0.00           H  
ATOM    868 HG22 VAL A  55      -2.604  -4.583  -1.699  1.00  0.00           H  
ATOM    869 HG23 VAL A  55      -4.279  -5.125  -1.596  1.00  0.00           H  
ATOM    870  N   ILE A  56      -6.488  -2.617  -2.271  1.00  2.91           N  
ATOM    871  CA  ILE A  56      -7.449  -2.844  -3.325  1.00  2.47           C  
ATOM    872  C   ILE A  56      -7.000  -4.027  -4.194  1.00  2.36           C  
ATOM    873  O   ILE A  56      -5.792  -4.348  -4.343  1.00  2.00           O  
ATOM    874  CB  ILE A  56      -7.669  -1.526  -4.218  1.00  4.27           C  
ATOM    875  CG1 ILE A  56      -6.355  -0.872  -4.661  1.00  5.57           C  
ATOM    876  CG2 ILE A  56      -8.488  -0.527  -3.391  1.00  3.68           C  
ATOM    877  CD1 ILE A  56      -6.470   0.202  -5.778  1.00  5.31           C  
ATOM    878  H   ILE A  56      -5.906  -1.830  -2.310  1.00  0.00           H  
ATOM    879  HA  ILE A  56      -8.393  -3.119  -2.876  1.00  0.00           H  
ATOM    880  HB  ILE A  56      -8.230  -1.808  -5.097  1.00  0.00           H  
ATOM    881 HG12 ILE A  56      -5.913  -0.390  -3.803  1.00  0.00           H  
ATOM    882 HG13 ILE A  56      -5.701  -1.647  -5.033  1.00  0.00           H  
ATOM    883 HG21 ILE A  56      -9.529  -0.598  -3.668  1.00  0.00           H  
ATOM    884 HG22 ILE A  56      -8.131   0.476  -3.581  1.00  0.00           H  
ATOM    885 HG23 ILE A  56      -8.379  -0.755  -2.342  1.00  0.00           H  
ATOM    886 HD11 ILE A  56      -6.876  -0.250  -6.672  1.00  0.00           H  
ATOM    887 HD12 ILE A  56      -5.491   0.606  -5.992  1.00  0.00           H  
ATOM    888 HD13 ILE A  56      -7.123   0.997  -5.448  1.00  0.00           H  
ATOM    889  N   ARG A  57      -8.010  -4.698  -4.788  1.00  3.25           N  
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.587  1.00  4.24           C  
ATOM    891  C   ARG A  57      -6.769  -5.710  -6.734  1.00  2.00           C  
ATOM    892  O   ARG A  57      -6.004  -6.617  -6.998  1.00  2.00           O  
ATOM    893  CB  ARG A  57      -9.115  -6.439  -6.144  1.00  6.66           C  
ATOM    894  CG  ARG A  57      -8.969  -7.725  -6.942  1.00 10.53           C  
ATOM    895  CD  ARG A  57     -10.274  -8.322  -7.473  1.00 14.34           C  
ATOM    896  NE  ARG A  57      -9.855  -9.521  -8.209  1.00 15.24           N  
ATOM    897  CZ  ARG A  57     -10.645 -10.298  -8.970  1.00 17.74           C  
ATOM    898  NH1 ARG A  57     -11.959 -10.079  -9.148  1.00 18.93           N  
ATOM    899  NH2 ARG A  57     -10.063 -11.346  -9.574  1.00 19.11           N  
ATOM    900  H   ARG A  57      -8.929  -4.372  -4.685  1.00  0.00           H  
ATOM    901  HA  ARG A  57      -7.301  -6.655  -4.957  1.00  0.00           H  
ATOM    902  HB2 ARG A  57      -9.779  -6.631  -5.312  1.00  0.00           H  
ATOM    903  HB3 ARG A  57      -9.544  -5.687  -6.788  1.00  0.00           H  
ATOM    904  HG2 ARG A  57      -8.333  -7.515  -7.790  1.00  0.00           H  
ATOM    905  HG3 ARG A  57      -8.506  -8.460  -6.302  1.00  0.00           H  
ATOM    906  HD2 ARG A  57     -10.927  -8.588  -6.657  1.00  0.00           H  
ATOM    907  HD3 ARG A  57     -10.766  -7.625  -8.134  1.00  0.00           H  
ATOM    908  HE  ARG A  57      -8.910  -9.771  -8.134  1.00  0.00           H  
ATOM    909 HH11 ARG A  57     -12.265  -9.326  -9.731  1.00  0.00           H  
ATOM    910 HH12 ARG A  57     -12.631 -10.669  -8.699  1.00  0.00           H  
ATOM    911 HH21 ARG A  57      -9.483 -11.967  -9.049  1.00  0.00           H  
ATOM    912 HH22 ARG A  57     -10.210 -11.505 -10.550  1.00  0.00           H  
ATOM    913  N   GLY A  58      -6.691  -4.601  -7.442  1.00  2.00           N  
ATOM    914  CA  GLY A  58      -5.707  -4.427  -8.490  1.00  2.00           C  
ATOM    915  C   GLY A  58      -4.270  -4.377  -7.943  1.00  2.93           C  
ATOM    916  O   GLY A  58      -3.329  -4.661  -8.705  1.00  2.06           O  
ATOM    917  H   GLY A  58      -7.318  -3.873  -7.249  1.00  0.00           H  
ATOM    918  HA2 GLY A  58      -5.786  -5.258  -9.176  1.00  0.00           H  
ATOM    919  HA3 GLY A  58      -5.913  -3.499  -9.004  1.00  0.00           H  
ATOM    920  N   TRP A  59      -4.081  -4.016  -6.654  1.00  2.66           N  
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.989  1.00  2.01           C  
ATOM    922  C   TRP A  59      -2.359  -5.522  -5.654  1.00  4.56           C  
ATOM    923  O   TRP A  59      -1.293  -5.989  -6.107  1.00  3.85           O  
ATOM    924  CB  TRP A  59      -2.776  -3.230  -4.696  1.00  2.42           C  
ATOM    925  CG  TRP A  59      -2.219  -1.834  -4.933  1.00  3.74           C  
ATOM    926  CD1 TRP A  59      -2.751  -0.972  -5.876  1.00  2.71           C  
ATOM    927  CD2 TRP A  59      -1.122  -1.286  -4.287  1.00  5.38           C  
ATOM    928  NE1 TRP A  59      -1.991   0.106  -5.823  1.00  4.59           N  
ATOM    929  CE2 TRP A  59      -1.016  -0.042  -4.898  1.00  4.49           C  
ATOM    930  CE3 TRP A  59      -0.237  -1.689  -3.289  1.00  4.69           C  
ATOM    931  CZ2 TRP A  59      -0.018   0.826  -4.521  1.00  6.46           C  
ATOM    932  CZ3 TRP A  59       0.756  -0.823  -2.922  1.00  6.70           C  
ATOM    933  CH2 TRP A  59       0.862   0.416  -3.529  1.00  7.96           C  
ATOM    934  H   TRP A  59      -4.853  -3.702  -6.137  1.00  0.00           H  
ATOM    935  HA  TRP A  59      -2.019  -3.685  -6.667  1.00  0.00           H  
ATOM    936  HB2 TRP A  59      -3.792  -3.134  -4.345  1.00  0.00           H  
ATOM    937  HB3 TRP A  59      -2.167  -3.716  -3.948  1.00  0.00           H  
ATOM    938  HD1 TRP A  59      -3.605  -1.156  -6.510  1.00  0.00           H  
ATOM    939  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00           H  
ATOM    940  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00           H  
ATOM    941  HZ2 TRP A  59       0.090   1.799  -4.975  1.00  0.00           H  
ATOM    942  HZ3 TRP A  59       1.464  -1.100  -2.155  1.00  0.00           H  
ATOM    943  HH2 TRP A  59       1.657   1.074  -3.214  1.00  0.00           H  
ATOM    944  N   GLU A  60      -3.191  -6.296  -4.928  1.00  5.21           N  
ATOM    945  CA  GLU A  60      -2.951  -7.729  -4.668  1.00  6.47           C  
ATOM    946  C   GLU A  60      -2.538  -8.472  -5.947  1.00  6.41           C  
ATOM    947  O   GLU A  60      -1.632  -9.329  -5.995  1.00  4.95           O  
ATOM    948  CB  GLU A  60      -4.220  -8.470  -4.172  1.00  8.59           C  
ATOM    949  CG  GLU A  60      -4.946  -7.953  -2.925  1.00 12.19           C  
ATOM    950  CD  GLU A  60      -4.394  -8.400  -1.566  1.00 14.08           C  
ATOM    951  OE1 GLU A  60      -3.188  -8.317  -1.356  1.00 15.05           O  
ATOM    952  OE2 GLU A  60      -5.170  -8.816  -0.706  1.00 12.54           O  
ATOM    953  H   GLU A  60      -3.998  -5.885  -4.554  1.00  0.00           H  
ATOM    954  HA  GLU A  60      -2.182  -7.808  -3.914  1.00  0.00           H  
ATOM    955  HB2 GLU A  60      -4.937  -8.445  -4.979  1.00  0.00           H  
ATOM    956  HB3 GLU A  60      -3.931  -9.488  -3.962  1.00  0.00           H  
ATOM    957  HG2 GLU A  60      -4.904  -6.876  -2.951  1.00  0.00           H  
ATOM    958  HG3 GLU A  60      -5.969  -8.291  -2.983  1.00  0.00           H  
ATOM    959  N   GLU A  61      -3.266  -8.167  -7.024  1.00  5.65           N  
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  6.52           C  
ATOM    961  C   GLU A  61      -1.823  -8.193  -9.048  1.00  5.27           C  
ATOM    962  O   GLU A  61      -1.077  -8.927  -9.710  1.00  3.77           O  
ATOM    963  CB  GLU A  61      -4.229  -8.654  -9.207  1.00  9.22           C  
ATOM    964  CG  GLU A  61      -5.481  -9.267  -8.558  1.00 14.36           C  
ATOM    965  CD  GLU A  61      -5.975 -10.545  -9.225  1.00 19.08           C  
ATOM    966  OE1 GLU A  61      -5.368 -11.589  -8.991  1.00 20.27           O  
ATOM    967  OE2 GLU A  61      -6.936 -10.475  -9.998  1.00 17.50           O  
ATOM    968  H   GLU A  61      -3.992  -7.515  -6.943  1.00  0.00           H  
ATOM    969  HA  GLU A  61      -2.772  -9.826  -8.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      -4.041  -9.165 -10.139  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      -5.246  -9.498  -7.528  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      -6.275  -8.538  -8.606  1.00  0.00           H  
ATOM    974  N   GLY A  62      -1.584  -6.890  -8.939  1.00  2.00           N  
ATOM    975  CA  GLY A  62      -0.533  -6.297  -9.711  1.00  2.02           C  
ATOM    976  C   GLY A  62       0.839  -6.410  -9.095  1.00  2.26           C  
ATOM    977  O   GLY A  62       1.840  -6.751  -9.757  1.00  4.04           O  
ATOM    978  H   GLY A  62      -2.125  -6.342  -8.334  1.00  0.00           H  
ATOM    979  HA2 GLY A  62      -0.507  -6.786 -10.674  1.00  0.00           H  
ATOM    980  HA3 GLY A  62      -0.757  -5.248  -9.833  1.00  0.00           H  
ATOM    981  N   VAL A  63       0.930  -6.123  -7.813  1.00  2.35           N  
ATOM    982  CA  VAL A  63       2.206  -6.201  -7.169  1.00  3.82           C  
ATOM    983  C   VAL A  63       2.668  -7.679  -7.114  1.00  3.38           C  
ATOM    984  O   VAL A  63       3.871  -7.958  -7.191  1.00  2.43           O  
ATOM    985  CB  VAL A  63       2.074  -5.507  -5.774  1.00  3.21           C  
ATOM    986  CG1 VAL A  63       3.413  -5.649  -5.053  1.00  2.73           C  
ATOM    987  CG2 VAL A  63       1.856  -3.969  -5.901  1.00  5.35           C  
ATOM    988  H   VAL A  63       0.134  -5.861  -7.305  1.00  0.00           H  
ATOM    989  HA  VAL A  63       2.942  -5.683  -7.764  1.00  0.00           H  
ATOM    990  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00           H  
ATOM    991 HG11 VAL A  63       3.647  -6.696  -4.933  1.00  0.00           H  
ATOM    992 HG12 VAL A  63       3.350  -5.180  -4.083  1.00  0.00           H  
ATOM    993 HG13 VAL A  63       4.187  -5.171  -5.634  1.00  0.00           H  
ATOM    994 HG21 VAL A  63       0.933  -3.779  -6.426  1.00  0.00           H  
ATOM    995 HG22 VAL A  63       2.678  -3.533  -6.449  1.00  0.00           H  
ATOM    996 HG23 VAL A  63       1.807  -3.530  -4.916  1.00  0.00           H  
ATOM    997  N   ALA A  64       1.779  -8.681  -7.099  1.00  2.32           N  
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.125  1.00  2.00           C  
ATOM    999  C   ALA A  64       2.927 -10.432  -8.419  1.00  2.06           C  
ATOM   1000  O   ALA A  64       3.704 -11.383  -8.469  1.00  3.03           O  
ATOM   1001  CB  ALA A  64       1.030 -11.003  -7.001  1.00  2.22           C  
ATOM   1002  H   ALA A  64       0.822  -8.472  -7.070  1.00  0.00           H  
ATOM   1003  HA  ALA A  64       2.871 -10.243  -6.296  1.00  0.00           H  
ATOM   1004  HB1 ALA A  64       0.456 -10.984  -7.916  1.00  0.00           H  
ATOM   1005  HB2 ALA A  64       0.406 -10.689  -6.178  1.00  0.00           H  
ATOM   1006  HB3 ALA A  64       1.385 -12.007  -6.820  1.00  0.00           H  
ATOM   1007  N   GLN A  65       2.741  -9.613  -9.465  1.00  2.11           N  
ATOM   1008  CA  GLN A  65       3.439  -9.785 -10.716  1.00  2.06           C  
ATOM   1009  C   GLN A  65       4.800  -9.151 -10.722  1.00  2.00           C  
ATOM   1010  O   GLN A  65       5.474  -9.231 -11.734  1.00  2.00           O  
ATOM   1011  CB  GLN A  65       2.626  -9.193 -11.852  1.00  2.23           C  
ATOM   1012  CG  GLN A  65       1.439 -10.138 -12.154  1.00  2.09           C  
ATOM   1013  CD  GLN A  65       0.507  -9.515 -13.193  1.00  3.49           C  
ATOM   1014  OE1 GLN A  65       0.828  -9.433 -14.368  1.00  3.09           O  
ATOM   1015  NE2 GLN A  65      -0.637  -8.991 -12.810  1.00  2.33           N  
ATOM   1016  H   GLN A  65       2.108  -8.871  -9.375  1.00  0.00           H  
ATOM   1017  HA  GLN A  65       3.585 -10.841 -10.889  1.00  0.00           H  
ATOM   1018  HB2 GLN A  65       2.247  -8.223 -11.563  1.00  0.00           H  
ATOM   1019  HB3 GLN A  65       3.242  -9.099 -12.733  1.00  0.00           H  
ATOM   1020  HG2 GLN A  65       1.822 -11.070 -12.542  1.00  0.00           H  
ATOM   1021  HG3 GLN A  65       0.885 -10.309 -11.243  1.00  0.00           H  
ATOM   1022 HE21 GLN A  65      -1.178  -9.486 -12.159  1.00  0.00           H  
ATOM   1023 HE22 GLN A  65      -0.902  -8.129 -13.191  1.00  0.00           H  
ATOM   1024  N   MET A  66       5.258  -8.518  -9.654  1.00  2.34           N  
ATOM   1025  CA  MET A  66       6.485  -7.751  -9.689  1.00  2.31           C  
ATOM   1026  C   MET A  66       7.563  -8.486  -8.926  1.00  2.15           C  
ATOM   1027  O   MET A  66       7.273  -9.139  -7.933  1.00  2.00           O  
ATOM   1028  CB  MET A  66       6.300  -6.400  -9.049  1.00  2.00           C  
ATOM   1029  CG  MET A  66       5.240  -5.575  -9.782  1.00  2.45           C  
ATOM   1030  SD  MET A  66       4.867  -3.981  -8.998  1.00  3.75           S  
ATOM   1031  CE  MET A  66       6.489  -3.215  -9.148  1.00  2.08           C  
ATOM   1032  H   MET A  66       4.752  -8.571  -8.816  1.00  0.00           H  
ATOM   1033  HA  MET A  66       6.777  -7.620 -10.720  1.00  0.00           H  
ATOM   1034  HB2 MET A  66       5.986  -6.535  -8.024  1.00  0.00           H  
ATOM   1035  HB3 MET A  66       7.237  -5.864  -9.079  1.00  0.00           H  
ATOM   1036  HG2 MET A  66       5.597  -5.381 -10.782  1.00  0.00           H  
ATOM   1037  HG3 MET A  66       4.328  -6.153  -9.816  1.00  0.00           H  
ATOM   1038  HE1 MET A  66       7.230  -3.850  -8.685  1.00  0.00           H  
ATOM   1039  HE2 MET A  66       6.481  -2.254  -8.657  1.00  0.00           H  
ATOM   1040  HE3 MET A  66       6.730  -3.084 -10.192  1.00  0.00           H  
ATOM   1041  N   SER A  67       8.803  -8.419  -9.416  1.00  2.30           N  
ATOM   1042  CA  SER A  67       9.966  -8.965  -8.741  1.00  2.08           C  
ATOM   1043  C   SER A  67      10.647  -7.874  -7.919  1.00  2.00           C  
ATOM   1044  O   SER A  67      10.527  -6.698  -8.275  1.00  2.00           O  
ATOM   1045  CB  SER A  67      10.914  -9.512  -9.778  1.00  2.00           C  
ATOM   1046  OG  SER A  67      11.177  -8.682 -10.900  1.00  2.05           O  
ATOM   1047  H   SER A  67       8.935  -7.975 -10.280  1.00  0.00           H  
ATOM   1048  HA  SER A  67       9.648  -9.757  -8.078  1.00  0.00           H  
ATOM   1049  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00           H  
ATOM   1050  HB3 SER A  67      10.496 -10.434 -10.151  1.00  0.00           H  
ATOM   1051  HG  SER A  67      10.484  -8.799 -11.555  1.00  0.00           H  
ATOM   1052  N   VAL A  68      11.384  -8.201  -6.872  1.00  2.00           N  
ATOM   1053  CA  VAL A  68      12.051  -7.203  -6.057  1.00  2.47           C  
ATOM   1054  C   VAL A  68      12.979  -6.371  -6.923  1.00  2.15           C  
ATOM   1055  O   VAL A  68      13.736  -6.889  -7.757  1.00  2.01           O  
ATOM   1056  CB  VAL A  68      12.835  -7.900  -4.912  1.00  2.10           C  
ATOM   1057  CG1 VAL A  68      13.654  -6.894  -4.088  1.00  2.14           C  
ATOM   1058  CG2 VAL A  68      11.834  -8.650  -4.090  1.00  2.00           C  
ATOM   1059  H   VAL A  68      11.482  -9.147  -6.637  1.00  0.00           H  
ATOM   1060  HA  VAL A  68      11.309  -6.546  -5.629  1.00  0.00           H  
ATOM   1061  HB  VAL A  68      13.513  -8.620  -5.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  68      14.187  -7.416  -3.308  1.00  0.00           H  
ATOM   1063 HG12 VAL A  68      12.990  -6.166  -3.645  1.00  0.00           H  
ATOM   1064 HG13 VAL A  68      14.360  -6.391  -4.732  1.00  0.00           H  
ATOM   1065 HG21 VAL A  68      11.725  -9.651  -4.480  1.00  0.00           H  
ATOM   1066 HG22 VAL A  68      10.883  -8.142  -4.130  1.00  0.00           H  
ATOM   1067 HG23 VAL A  68      12.173  -8.698  -3.065  1.00  0.00           H  
ATOM   1068  N   GLY A  69      12.819  -5.061  -6.759  1.00  2.40           N  
ATOM   1069  CA  GLY A  69      13.586  -4.057  -7.456  1.00  2.09           C  
ATOM   1070  C   GLY A  69      12.805  -3.384  -8.578  1.00  2.24           C  
ATOM   1071  O   GLY A  69      13.249  -2.348  -9.098  1.00  2.61           O  
ATOM   1072  H   GLY A  69      12.137  -4.762  -6.123  1.00  0.00           H  
ATOM   1073  HA2 GLY A  69      13.883  -3.301  -6.746  1.00  0.00           H  
ATOM   1074  HA3 GLY A  69      14.458  -4.530  -7.884  1.00  0.00           H  
ATOM   1075  N   GLN A  70      11.648  -3.947  -8.956  1.00  2.82           N  
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.116  1.00  2.29           C  
ATOM   1077  C   GLN A  70      10.095  -2.287  -9.828  1.00  2.00           C  
ATOM   1078  O   GLN A  70       9.586  -2.111  -8.730  1.00  2.00           O  
ATOM   1079  CB  GLN A  70      10.183  -4.611 -10.670  1.00  4.50           C  
ATOM   1080  CG  GLN A  70       9.684  -4.384 -12.081  1.00  5.27           C  
ATOM   1081  CD  GLN A  70       8.740  -5.488 -12.579  1.00  4.45           C  
ATOM   1082  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  6.53           O  
ATOM   1083  NE2 GLN A  70       8.714  -6.649 -11.951  1.00  2.24           N  
ATOM   1084  H   GLN A  70      11.270  -4.686  -8.434  1.00  0.00           H  
ATOM   1085  HA  GLN A  70      11.690  -3.130 -10.841  1.00  0.00           H  
ATOM   1086  HB2 GLN A  70      10.814  -5.488 -10.677  1.00  0.00           H  
ATOM   1087  HB3 GLN A  70       9.325  -4.777 -10.035  1.00  0.00           H  
ATOM   1088  HG2 GLN A  70       9.149  -3.445 -12.106  1.00  0.00           H  
ATOM   1089  HG3 GLN A  70      10.538  -4.345 -12.742  1.00  0.00           H  
ATOM   1090 HE21 GLN A  70       9.493  -7.238 -12.034  1.00  0.00           H  
ATOM   1091 HE22 GLN A  70       7.917  -6.874 -11.427  1.00  0.00           H  
ATOM   1092  N   ARG A  71      10.052  -1.409 -10.820  1.00  4.23           N  
ATOM   1093  CA  ARG A  71       9.250  -0.185 -10.772  1.00  3.45           C  
ATOM   1094  C   ARG A  71       8.383  -0.307 -12.008  1.00  2.00           C  
ATOM   1095  O   ARG A  71       8.894  -0.623 -13.093  1.00  2.00           O  
ATOM   1096  CB  ARG A  71      10.127   1.060 -10.841  1.00  2.11           C  
ATOM   1097  CG  ARG A  71       9.240   2.332 -10.797  1.00  5.11           C  
ATOM   1098  CD  ARG A  71      10.070   3.485 -10.258  1.00  8.54           C  
ATOM   1099  NE  ARG A  71       9.327   4.729 -10.397  1.00  9.92           N  
ATOM   1100  CZ  ARG A  71       9.836   5.896 -10.019  1.00 11.22           C  
ATOM   1101  NH1 ARG A  71      11.080   6.002  -9.484  1.00 12.09           N  
ATOM   1102  NH2 ARG A  71       9.070   6.974 -10.169  1.00 12.36           N  
ATOM   1103  H   ARG A  71      10.582  -1.587 -11.625  1.00  0.00           H  
ATOM   1104  HA  ARG A  71       8.697  -0.179  -9.844  1.00  0.00           H  
ATOM   1105  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00           H  
ATOM   1106  HB3 ARG A  71      10.687   1.055 -11.765  1.00  0.00           H  
ATOM   1107  HG2 ARG A  71       8.899   2.569 -11.794  1.00  0.00           H  
ATOM   1108  HG3 ARG A  71       8.396   2.160 -10.146  1.00  0.00           H  
ATOM   1109  HD2 ARG A  71      10.283   3.310  -9.214  1.00  0.00           H  
ATOM   1110  HD3 ARG A  71      10.989   3.554 -10.820  1.00  0.00           H  
ATOM   1111  HE  ARG A  71       8.426   4.696 -10.780  1.00  0.00           H  
ATOM   1112 HH11 ARG A  71      11.612   5.179  -9.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  71      11.463   6.904  -9.285  1.00  0.00           H  
ATOM   1114 HH21 ARG A  71       8.120   6.876 -10.465  1.00  0.00           H  
ATOM   1115 HH22 ARG A  71       9.446   7.883  -9.987  1.00  0.00           H  
ATOM   1116  N   ALA A  72       7.078  -0.236 -11.737  1.00  2.87           N  
ATOM   1117  CA  ALA A  72       6.050  -0.393 -12.750  1.00  2.85           C  
ATOM   1118  C   ALA A  72       4.836   0.516 -12.561  1.00  3.85           C  
ATOM   1119  O   ALA A  72       4.568   1.052 -11.471  1.00  5.84           O  
ATOM   1120  CB  ALA A  72       5.551  -1.828 -12.776  1.00  2.19           C  
ATOM   1121  H   ALA A  72       6.801  -0.068 -10.813  1.00  0.00           H  
ATOM   1122  HA  ALA A  72       6.470  -0.150 -13.715  1.00  0.00           H  
ATOM   1123  HB1 ALA A  72       5.011  -2.005 -13.696  1.00  0.00           H  
ATOM   1124  HB2 ALA A  72       4.894  -1.997 -11.937  1.00  0.00           H  
ATOM   1125  HB3 ALA A  72       6.392  -2.504 -12.718  1.00  0.00           H  
ATOM   1126  N   LYS A  73       4.127   0.766 -13.650  1.00  5.73           N  
ATOM   1127  CA  LYS A  73       2.885   1.516 -13.651  1.00  4.79           C  
ATOM   1128  C   LYS A  73       1.723   0.532 -13.733  1.00  5.06           C  
ATOM   1129  O   LYS A  73       1.590  -0.288 -14.643  1.00  4.43           O  
ATOM   1130  CB  LYS A  73       2.940   2.434 -14.836  1.00  7.22           C  
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  9.20           C  
ATOM   1132  CD  LYS A  73       1.996   3.827 -16.440  1.00 11.07           C  
ATOM   1133  CE  LYS A  73       0.968   4.802 -16.944  1.00 14.75           C  
ATOM   1134  NZ  LYS A  73       1.064   4.916 -18.411  1.00 16.57           N  
ATOM   1135  H   LYS A  73       4.461   0.425 -14.507  1.00  0.00           H  
ATOM   1136  HA  LYS A  73       2.807   2.083 -12.736  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73       3.831   3.035 -14.744  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73       2.998   1.822 -15.723  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73       0.828   2.876 -14.911  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73       1.830   4.217 -14.335  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73       2.965   4.301 -16.495  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73       1.971   2.953 -17.073  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -0.017   4.448 -16.677  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73       1.147   5.770 -16.499  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73       2.039   5.156 -18.683  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73       0.408   5.648 -18.751  1.00  0.00           H  
ATOM   1148  N   LEU A  74       0.819   0.566 -12.770  1.00  5.22           N  
ATOM   1149  CA  LEU A  74      -0.289  -0.349 -12.688  1.00  4.39           C  
ATOM   1150  C   LEU A  74      -1.529   0.428 -13.088  1.00  3.32           C  
ATOM   1151  O   LEU A  74      -1.838   1.412 -12.400  1.00  4.92           O  
ATOM   1152  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  5.27           C  
ATOM   1153  CG  LEU A  74       0.318  -2.216 -10.813  1.00  5.86           C  
ATOM   1154  CD1 LEU A  74       1.592  -2.535 -11.595  1.00  2.84           C  
ATOM   1155  CD2 LEU A  74       0.473  -2.171  -9.299  1.00  5.61           C  
ATOM   1156  H   LEU A  74       0.909   1.250 -12.075  1.00  0.00           H  
ATOM   1157  HA  LEU A  74      -0.136  -1.172 -13.368  1.00  0.00           H  
ATOM   1158  HB2 LEU A  74       0.213  -0.093 -10.656  1.00  0.00           H  
ATOM   1159  HB3 LEU A  74      -1.340  -0.881 -10.938  1.00  0.00           H  
ATOM   1160  HG  LEU A  74      -0.400  -3.001 -11.005  1.00  0.00           H  
ATOM   1161 HD11 LEU A  74       1.990  -3.482 -11.265  1.00  0.00           H  
ATOM   1162 HD12 LEU A  74       2.322  -1.758 -11.424  1.00  0.00           H  
ATOM   1163 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00           H  
ATOM   1164 HD21 LEU A  74      -0.467  -1.888  -8.849  1.00  0.00           H  
ATOM   1165 HD22 LEU A  74       1.230  -1.448  -9.036  1.00  0.00           H  
ATOM   1166 HD23 LEU A  74       0.765  -3.145  -8.938  1.00  0.00           H  
ATOM   1167  N   THR A  75      -2.210   0.127 -14.195  1.00  2.21           N  
ATOM   1168  CA  THR A  75      -3.463   0.827 -14.543  1.00  3.18           C  
ATOM   1169  C   THR A  75      -4.605  -0.104 -14.084  1.00  5.53           C  
ATOM   1170  O   THR A  75      -4.667  -1.262 -14.544  1.00  2.15           O  
ATOM   1171  CB  THR A  75      -3.475   1.062 -16.067  1.00  4.54           C  
ATOM   1172  OG1 THR A  75      -2.308   1.822 -16.331  1.00  5.76           O  
ATOM   1173  CG2 THR A  75      -4.714   1.764 -16.572  1.00  3.49           C  
ATOM   1174  H   THR A  75      -1.870  -0.574 -14.790  1.00  0.00           H  
ATOM   1175  HA  THR A  75      -3.497   1.772 -14.022  1.00  0.00           H  
ATOM   1176  HB  THR A  75      -3.435   0.122 -16.596  1.00  0.00           H  
ATOM   1177  HG1 THR A  75      -1.653   1.266 -16.761  1.00  0.00           H  
ATOM   1178 HG21 THR A  75      -4.608   1.967 -17.628  1.00  0.00           H  
ATOM   1179 HG22 THR A  75      -4.845   2.694 -16.038  1.00  0.00           H  
ATOM   1180 HG23 THR A  75      -5.575   1.134 -16.413  1.00  0.00           H  
ATOM   1181  N   ILE A  76      -5.468   0.372 -13.182  1.00  2.00           N  
ATOM   1182  CA  ILE A  76      -6.421  -0.456 -12.477  1.00  2.17           C  
ATOM   1183  C   ILE A  76      -7.836   0.037 -12.802  1.00  2.90           C  
ATOM   1184  O   ILE A  76      -8.144   1.228 -12.600  1.00  3.36           O  
ATOM   1185  CB  ILE A  76      -6.164  -0.336 -10.950  1.00  2.04           C  
ATOM   1186  CG1 ILE A  76      -4.702  -0.652 -10.651  1.00  2.00           C  
ATOM   1187  CG2 ILE A  76      -7.156  -1.190 -10.183  1.00  2.00           C  
ATOM   1188  CD1 ILE A  76      -4.298  -0.515  -9.187  1.00  2.00           C  
ATOM   1189  H   ILE A  76      -5.455   1.333 -12.988  1.00  0.00           H  
ATOM   1190  HA  ILE A  76      -6.290  -1.484 -12.781  1.00  0.00           H  
ATOM   1191  HB  ILE A  76      -6.389   0.674 -10.636  1.00  0.00           H  
ATOM   1192 HG12 ILE A  76      -4.508  -1.672 -10.945  1.00  0.00           H  
ATOM   1193 HG13 ILE A  76      -4.084   0.026 -11.222  1.00  0.00           H  
ATOM   1194 HG21 ILE A  76      -7.210  -2.170 -10.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00           H  
ATOM   1196 HG23 ILE A  76      -6.833  -1.283  -9.157  1.00  0.00           H  
ATOM   1197 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00           H  
ATOM   1198 HD12 ILE A  76      -4.927   0.220  -8.708  1.00  0.00           H  
ATOM   1199 HD13 ILE A  76      -3.267  -0.199  -9.126  1.00  0.00           H  
ATOM   1200  N   SER A  77      -8.671  -0.861 -13.340  1.00  2.00           N  
ATOM   1201  CA  SER A  77     -10.055  -0.537 -13.644  1.00  2.58           C  
ATOM   1202  C   SER A  77     -10.841  -0.274 -12.364  1.00  3.63           C  
ATOM   1203  O   SER A  77     -10.537  -0.925 -11.350  1.00  2.11           O  
ATOM   1204  CB  SER A  77     -10.728  -1.700 -14.392  1.00  2.42           C  
ATOM   1205  OG  SER A  77     -10.819  -2.946 -13.674  1.00  4.94           O  
ATOM   1206  H   SER A  77      -8.341  -1.762 -13.535  1.00  0.00           H  
ATOM   1207  HA  SER A  77     -10.074   0.347 -14.262  1.00  0.00           H  
ATOM   1208  HB2 SER A  77     -11.733  -1.397 -14.644  1.00  0.00           H  
ATOM   1209  HB3 SER A  77     -10.163  -1.886 -15.294  1.00  0.00           H  
ATOM   1210  HG  SER A  77     -11.683  -3.015 -13.262  1.00  0.00           H  
ATOM   1211  N   PRO A  78     -11.932   0.512 -12.351  1.00  2.00           N  
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.151  1.00  2.12           C  
ATOM   1213  C   PRO A  78     -13.163  -0.389 -10.385  1.00  2.38           C  
ATOM   1214  O   PRO A  78     -13.131  -0.362  -9.153  1.00  6.21           O  
ATOM   1215  CB  PRO A  78     -13.836   1.743 -11.589  1.00  2.04           C  
ATOM   1216  CG  PRO A  78     -13.790   1.754 -13.109  1.00  2.00           C  
ATOM   1217  CD  PRO A  78     -12.374   1.344 -13.471  1.00  2.04           C  
ATOM   1218  HA  PRO A  78     -12.060   1.321 -10.425  1.00  0.00           H  
ATOM   1219  HB2 PRO A  78     -14.776   1.357 -11.226  1.00  0.00           H  
ATOM   1220  HB3 PRO A  78     -13.689   2.734 -11.185  1.00  0.00           H  
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00           H  
ATOM   1222  HG3 PRO A  78     -14.013   2.741 -13.487  1.00  0.00           H  
ATOM   1223  HD2 PRO A  78     -12.360   0.789 -14.398  1.00  0.00           H  
ATOM   1224  HD3 PRO A  78     -11.740   2.212 -13.584  1.00  0.00           H  
ATOM   1225  N   ASP A  79     -13.537  -1.466 -11.076  1.00  4.75           N  
ATOM   1226  CA  ASP A  79     -14.027  -2.642 -10.390  1.00  5.91           C  
ATOM   1227  C   ASP A  79     -12.956  -3.392  -9.611  1.00  6.52           C  
ATOM   1228  O   ASP A  79     -13.280  -4.281  -8.824  1.00  5.97           O  
ATOM   1229  CB  ASP A  79     -14.714  -3.597 -11.416  1.00  8.82           C  
ATOM   1230  CG  ASP A  79     -13.870  -4.223 -12.510  1.00 12.39           C  
ATOM   1231  OD1 ASP A  79     -13.445  -3.516 -13.420  1.00 14.22           O  
ATOM   1232  OD2 ASP A  79     -13.644  -5.439 -12.469  1.00 15.85           O  
ATOM   1233  H   ASP A  79     -13.478  -1.462 -12.055  1.00  0.00           H  
ATOM   1234  HA  ASP A  79     -14.744  -2.335  -9.643  1.00  0.00           H  
ATOM   1235  HB2 ASP A  79     -15.146  -4.410 -10.855  1.00  0.00           H  
ATOM   1236  HB3 ASP A  79     -15.490  -3.031 -11.909  1.00  0.00           H  
ATOM   1237  N   TYR A  80     -11.684  -3.050  -9.892  1.00  5.54           N  
ATOM   1238  CA  TYR A  80     -10.496  -3.557  -9.224  1.00  5.25           C  
ATOM   1239  C   TYR A  80      -9.922  -2.543  -8.259  1.00  3.95           C  
ATOM   1240  O   TYR A  80      -8.805  -2.670  -7.752  1.00  2.27           O  
ATOM   1241  CB  TYR A  80      -9.458  -3.858 -10.234  1.00  5.38           C  
ATOM   1242  CG  TYR A  80      -9.612  -5.253 -10.729  1.00  9.01           C  
ATOM   1243  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  9.02           C  
ATOM   1244  CD2 TYR A  80      -8.602  -6.139 -10.450  1.00  9.72           C  
ATOM   1245  CE1 TYR A  80     -10.834  -6.899 -11.914  1.00 11.03           C  
ATOM   1246  CE2 TYR A  80      -8.701  -7.432 -10.905  1.00 10.74           C  
ATOM   1247  CZ  TYR A  80      -9.817  -7.801 -11.641  1.00 11.52           C  
ATOM   1248  OH  TYR A  80      -9.867  -9.082 -12.160  1.00 10.51           O  
ATOM   1249  H   TYR A  80     -11.546  -2.401 -10.611  1.00  0.00           H  
ATOM   1250  HA  TYR A  80     -10.755  -4.457  -8.686  1.00  0.00           H  
ATOM   1251  HB2 TYR A  80      -9.560  -3.183 -11.069  1.00  0.00           H  
ATOM   1252  HB3 TYR A  80      -8.480  -3.757  -9.787  1.00  0.00           H  
ATOM   1253  HD1 TYR A  80     -11.502  -4.892 -11.641  1.00  0.00           H  
ATOM   1254  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00           H  
ATOM   1255  HE1 TYR A  80     -11.699  -7.200 -12.484  1.00  0.00           H  
ATOM   1256  HE2 TYR A  80      -7.919  -8.145 -10.692  1.00  0.00           H  
ATOM   1257  HH  TYR A  80      -8.975  -9.435 -12.229  1.00  0.00           H  
ATOM   1258  N   ALA A  81     -10.669  -1.495  -7.998  1.00  3.70           N  
ATOM   1259  CA  ALA A  81     -10.221  -0.413  -7.142  1.00  2.09           C  
ATOM   1260  C   ALA A  81     -11.415  -0.056  -6.268  1.00  2.54           C  
ATOM   1261  O   ALA A  81     -11.865  -0.950  -5.550  1.00  2.00           O  
ATOM   1262  CB  ALA A  81      -9.763   0.736  -8.049  1.00  2.00           C  
ATOM   1263  H   ALA A  81     -11.563  -1.442  -8.397  1.00  0.00           H  
ATOM   1264  HA  ALA A  81      -9.392  -0.750  -6.537  1.00  0.00           H  
ATOM   1265  HB1 ALA A  81      -9.043   0.365  -8.763  1.00  0.00           H  
ATOM   1266  HB2 ALA A  81      -9.309   1.510  -7.448  1.00  0.00           H  
ATOM   1267  HB3 ALA A  81     -10.616   1.142  -8.573  1.00  0.00           H  
ATOM   1268  N   TYR A  82     -12.009   1.158  -6.326  1.00  3.23           N  
ATOM   1269  CA  TYR A  82     -13.075   1.619  -5.427  1.00  2.24           C  
ATOM   1270  C   TYR A  82     -14.507   1.596  -6.022  1.00  3.91           C  
ATOM   1271  O   TYR A  82     -15.497   2.029  -5.394  1.00  3.42           O  
ATOM   1272  CB  TYR A  82     -12.670   3.031  -4.978  1.00  3.55           C  
ATOM   1273  CG  TYR A  82     -11.401   3.033  -4.153  1.00  2.13           C  
ATOM   1274  CD1 TYR A  82     -11.393   2.502  -2.856  1.00  3.05           C  
ATOM   1275  CD2 TYR A  82     -10.231   3.522  -4.716  1.00  3.38           C  
ATOM   1276  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  3.83           C  
ATOM   1277  CE2 TYR A  82      -9.058   3.465  -3.990  1.00  3.32           C  
ATOM   1278  CZ  TYR A  82      -9.060   2.934  -2.712  1.00  2.65           C  
ATOM   1279  OH  TYR A  82      -7.862   2.886  -2.029  1.00  6.84           O  
ATOM   1280  H   TYR A  82     -11.705   1.776  -7.022  1.00  0.00           H  
ATOM   1281  HA  TYR A  82     -13.144   0.958  -4.576  1.00  0.00           H  
ATOM   1282  HB2 TYR A  82     -12.503   3.643  -5.852  1.00  0.00           H  
ATOM   1283  HB3 TYR A  82     -13.463   3.448  -4.376  1.00  0.00           H  
ATOM   1284  HD1 TYR A  82     -12.315   2.134  -2.428  1.00  0.00           H  
ATOM   1285  HD2 TYR A  82     -10.244   3.941  -5.710  1.00  0.00           H  
ATOM   1286  HE1 TYR A  82     -10.207   2.035  -1.126  1.00  0.00           H  
ATOM   1287  HE2 TYR A  82      -8.141   3.838  -4.423  1.00  0.00           H  
ATOM   1288  HH  TYR A  82      -7.555   3.779  -1.856  1.00  0.00           H  
ATOM   1289  N   GLY A  83     -14.627   1.076  -7.265  1.00  2.04           N  
ATOM   1290  CA  GLY A  83     -15.889   0.820  -7.905  1.00  3.96           C  
ATOM   1291  C   GLY A  83     -16.707   2.085  -8.017  1.00  5.99           C  
ATOM   1292  O   GLY A  83     -16.251   3.163  -8.404  1.00  2.62           O  
ATOM   1293  H   GLY A  83     -13.804   0.861  -7.754  1.00  0.00           H  
ATOM   1294  HA2 GLY A  83     -15.708   0.433  -8.896  1.00  0.00           H  
ATOM   1295  HA3 GLY A  83     -16.439   0.099  -7.320  1.00  0.00           H  
ATOM   1296  N   ALA A  84     -17.977   1.875  -7.712  1.00  7.64           N  
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.785  1.00  8.23           C  
ATOM   1298  C   ALA A  84     -18.897   3.812  -6.531  1.00  9.75           C  
ATOM   1299  O   ALA A  84     -19.363   4.942  -6.608  1.00 10.11           O  
ATOM   1300  CB  ALA A  84     -20.323   2.382  -7.960  1.00  9.35           C  
ATOM   1301  H   ALA A  84     -18.269   0.983  -7.434  1.00  0.00           H  
ATOM   1302  HA  ALA A  84     -18.706   3.583  -8.635  1.00  0.00           H  
ATOM   1303  HB1 ALA A  84     -20.323   1.691  -8.791  1.00  0.00           H  
ATOM   1304  HB2 ALA A  84     -21.024   3.181  -8.157  1.00  0.00           H  
ATOM   1305  HB3 ALA A  84     -20.613   1.862  -7.058  1.00  0.00           H  
ATOM   1306  N   THR A  85     -18.345   3.351  -5.398  1.00 10.35           N  
ATOM   1307  CA  THR A  85     -18.238   4.235  -4.248  1.00 11.80           C  
ATOM   1308  C   THR A  85     -17.171   5.307  -4.435  1.00 11.44           C  
ATOM   1309  O   THR A  85     -17.347   6.491  -4.093  1.00 13.50           O  
ATOM   1310  CB  THR A  85     -17.897   3.400  -3.011  1.00 12.18           C  
ATOM   1311  OG1 THR A  85     -18.701   2.247  -3.043  1.00 13.76           O  
ATOM   1312  CG2 THR A  85     -18.202   4.119  -1.727  1.00 12.85           C  
ATOM   1313  H   THR A  85     -18.019   2.428  -5.346  1.00  0.00           H  
ATOM   1314  HA  THR A  85     -19.181   4.738  -4.103  1.00  0.00           H  
ATOM   1315  HB  THR A  85     -16.856   3.115  -3.033  1.00  0.00           H  
ATOM   1316  HG1 THR A  85     -19.571   2.453  -2.690  1.00  0.00           H  
ATOM   1317 HG21 THR A  85     -19.158   4.616  -1.811  1.00  0.00           H  
ATOM   1318 HG22 THR A  85     -17.431   4.850  -1.533  1.00  0.00           H  
ATOM   1319 HG23 THR A  85     -18.237   3.409  -0.916  1.00  0.00           H  
ATOM   1320  N   GLY A  86     -16.007   4.906  -4.952  1.00  9.98           N  
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.956  1.00  8.62           C  
ATOM   1322  C   GLY A  86     -14.371   5.955  -3.520  1.00  5.63           C  
ATOM   1323  O   GLY A  86     -14.709   5.156  -2.643  1.00  6.65           O  
ATOM   1324  H   GLY A  86     -15.913   4.003  -5.319  1.00  0.00           H  
ATOM   1325  HA2 GLY A  86     -14.099   5.462  -5.595  1.00  0.00           H  
ATOM   1326  HA3 GLY A  86     -15.215   6.806  -5.306  1.00  0.00           H  
ATOM   1327  N   HIS A  87     -13.497   6.894  -3.201  1.00  6.67           N  
ATOM   1328  CA  HIS A  87     -13.028   7.006  -1.827  1.00  8.71           C  
ATOM   1329  C   HIS A  87     -13.473   8.392  -1.422  1.00  5.88           C  
ATOM   1330  O   HIS A  87     -12.932   9.341  -2.024  1.00  6.76           O  
ATOM   1331  CB  HIS A  87     -11.514   6.917  -1.744  1.00 10.42           C  
ATOM   1332  CG  HIS A  87     -10.995   6.847  -0.308  1.00 14.33           C  
ATOM   1333  ND1 HIS A  87     -10.787   7.840   0.575  1.00 15.88           N  
ATOM   1334  CD2 HIS A  87     -10.667   5.666   0.325  1.00 14.59           C  
ATOM   1335  CE1 HIS A  87     -10.358   7.311   1.698  1.00 15.05           C  
ATOM   1336  NE2 HIS A  87     -10.292   6.003   1.533  1.00 15.30           N  
ATOM   1337  H   HIS A  87     -13.165   7.510  -3.886  1.00  0.00           H  
ATOM   1338  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00           H  
ATOM   1339  HB2 HIS A  87     -11.189   6.024  -2.259  1.00  0.00           H  
ATOM   1340  HB3 HIS A  87     -11.087   7.792  -2.211  1.00  0.00           H  
ATOM   1341  HD1 HIS A  87     -10.928   8.797   0.416  1.00  0.00           H  
ATOM   1342  HD2 HIS A  87     -10.711   4.670  -0.092  1.00  0.00           H  
ATOM   1343  HE1 HIS A  87     -10.103   7.850   2.598  1.00  0.00           H  
ATOM   1344  HE2 HIS A  87     -10.002   5.371   2.223  1.00  0.00           H  
ATOM   1345  N   PRO A  88     -14.402   8.586  -0.447  1.00  7.70           N  
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.183  1.00 10.44           C  
ATOM   1347  C   PRO A  88     -14.085  11.018  -0.120  1.00  9.91           C  
ATOM   1348  O   PRO A  88     -13.012  10.882   0.492  1.00 11.41           O  
ATOM   1349  CB  PRO A  88     -15.854   9.613   1.124  1.00 10.62           C  
ATOM   1350  CG  PRO A  88     -15.098   8.495   1.791  1.00 10.41           C  
ATOM   1351  CD  PRO A  88     -14.718   7.612   0.598  1.00  9.40           C  
ATOM   1352  HA  PRO A  88     -15.772  10.119  -0.978  1.00  0.00           H  
ATOM   1353  HB2 PRO A  88     -15.861  10.506   1.732  1.00  0.00           H  
ATOM   1354  HB3 PRO A  88     -16.876   9.331   0.912  1.00  0.00           H  
ATOM   1355  HG2 PRO A  88     -14.225   8.864   2.307  1.00  0.00           H  
ATOM   1356  HG3 PRO A  88     -15.722   7.964   2.495  1.00  0.00           H  
ATOM   1357  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00           H  
ATOM   1358  HD3 PRO A  88     -15.539   6.973   0.308  1.00  0.00           H  
ATOM   1359  N   GLY A  89     -14.366  11.975  -1.016  1.00 10.00           N  
ATOM   1360  CA  GLY A  89     -13.535  13.153  -1.193  1.00 10.18           C  
ATOM   1361  C   GLY A  89     -12.266  13.004  -2.064  1.00 12.92           C  
ATOM   1362  O   GLY A  89     -11.855  13.988  -2.692  1.00 14.20           O  
ATOM   1363  H   GLY A  89     -15.166  11.873  -1.572  1.00  0.00           H  
ATOM   1364  HA2 GLY A  89     -14.150  13.914  -1.651  1.00  0.00           H  
ATOM   1365  HA3 GLY A  89     -13.217  13.473  -0.214  1.00  0.00           H  
ATOM   1366  N   ILE A  90     -11.644  11.814  -2.188  1.00 11.06           N  
ATOM   1367  CA  ILE A  90     -10.394  11.677  -2.930  1.00  8.16           C  
ATOM   1368  C   ILE A  90     -10.533  11.075  -4.306  1.00  6.45           C  
ATOM   1369  O   ILE A  90      -9.982  11.587  -5.282  1.00  7.46           O  
ATOM   1370  CB  ILE A  90      -9.403  10.845  -2.047  1.00  7.49           C  
ATOM   1371  CG1 ILE A  90      -9.162  11.606  -0.773  1.00  6.98           C  
ATOM   1372  CG2 ILE A  90      -8.021  10.686  -2.685  1.00  7.67           C  
ATOM   1373  CD1 ILE A  90      -8.614  10.749   0.361  1.00  8.17           C  
ATOM   1374  H   ILE A  90     -12.041  11.022  -1.771  1.00  0.00           H  
ATOM   1375  HA  ILE A  90      -9.979  12.655  -3.119  1.00  0.00           H  
ATOM   1376  HB  ILE A  90      -9.842   9.884  -1.827  1.00  0.00           H  
ATOM   1377 HG12 ILE A  90      -8.445  12.389  -0.968  1.00  0.00           H  
ATOM   1378 HG13 ILE A  90     -10.099  12.030  -0.441  1.00  0.00           H  
ATOM   1379 HG21 ILE A  90      -7.308  10.386  -1.932  1.00  0.00           H  
ATOM   1380 HG22 ILE A  90      -7.712  11.627  -3.117  1.00  0.00           H  
ATOM   1381 HG23 ILE A  90      -8.066   9.934  -3.460  1.00  0.00           H  
ATOM   1382 HD11 ILE A  90      -9.335  10.708   1.163  1.00  0.00           H  
ATOM   1383 HD12 ILE A  90      -7.694  11.180   0.726  1.00  0.00           H  
ATOM   1384 HD13 ILE A  90      -8.424   9.749  -0.003  1.00  0.00           H  
ATOM   1385  N   ILE A  91     -11.220   9.940  -4.424  1.00  4.73           N  
ATOM   1386  CA  ILE A  91     -11.322   9.247  -5.711  1.00  6.29           C  
ATOM   1387  C   ILE A  91     -12.790   9.386  -6.063  1.00  3.79           C  
ATOM   1388  O   ILE A  91     -13.586   9.099  -5.173  1.00  4.88           O  
ATOM   1389  CB  ILE A  91     -10.966   7.730  -5.589  1.00  6.01           C  
ATOM   1390  CG1 ILE A  91      -9.597   7.523  -4.953  1.00  6.44           C  
ATOM   1391  CG2 ILE A  91     -10.996   7.095  -6.958  1.00  4.02           C  
ATOM   1392  CD1 ILE A  91      -8.431   8.135  -5.737  1.00  8.01           C  
ATOM   1393  H   ILE A  91     -11.665   9.563  -3.636  1.00  0.00           H  
ATOM   1394  HA  ILE A  91     -10.634   9.709  -6.403  1.00  0.00           H  
ATOM   1395  HB  ILE A  91     -11.716   7.252  -4.977  1.00  0.00           H  
ATOM   1396 HG12 ILE A  91      -9.603   7.976  -3.973  1.00  0.00           H  
ATOM   1397 HG13 ILE A  91      -9.414   6.461  -4.873  1.00  0.00           H  
ATOM   1398 HG21 ILE A  91     -10.552   6.112  -6.910  1.00  0.00           H  
ATOM   1399 HG22 ILE A  91     -10.439   7.707  -7.652  1.00  0.00           H  
ATOM   1400 HG23 ILE A  91     -12.020   7.012  -7.293  1.00  0.00           H  
ATOM   1401 HD11 ILE A  91      -7.508   7.969  -5.200  1.00  0.00           H  
ATOM   1402 HD12 ILE A  91      -8.593   9.197  -5.853  1.00  0.00           H  
ATOM   1403 HD13 ILE A  91      -8.368   7.672  -6.710  1.00  0.00           H  
ATOM   1404  N   PRO A  92     -13.201   9.791  -7.279  1.00  4.17           N  
ATOM   1405  CA  PRO A  92     -14.598   9.788  -7.748  1.00  5.55           C  
ATOM   1406  C   PRO A  92     -15.164   8.386  -7.909  1.00  4.42           C  
ATOM   1407  O   PRO A  92     -14.391   7.427  -8.056  1.00  5.15           O  
ATOM   1408  CB  PRO A  92     -14.555  10.521  -9.059  1.00  6.08           C  
ATOM   1409  CG  PRO A  92     -13.195  11.175  -9.099  1.00  6.52           C  
ATOM   1410  CD  PRO A  92     -12.328  10.192  -8.370  1.00  3.94           C  
ATOM   1411  HA  PRO A  92     -15.250  10.299  -7.056  1.00  0.00           H  
ATOM   1412  HB2 PRO A  92     -14.682   9.827  -9.877  1.00  0.00           H  
ATOM   1413  HB3 PRO A  92     -15.346  11.254  -9.101  1.00  0.00           H  
ATOM   1414  HG2 PRO A  92     -12.861  11.317 -10.115  1.00  0.00           H  
ATOM   1415  HG3 PRO A  92     -13.211  12.132  -8.600  1.00  0.00           H  
ATOM   1416  HD2 PRO A  92     -12.060   9.356  -8.999  1.00  0.00           H  
ATOM   1417  HD3 PRO A  92     -11.420  10.653  -8.011  1.00  0.00           H  
ATOM   1418  N   PRO A  93     -16.492   8.199  -7.995  1.00  4.82           N  
ATOM   1419  CA  PRO A  93     -17.079   6.963  -8.510  1.00  2.73           C  
ATOM   1420  C   PRO A  93     -16.536   6.658  -9.911  1.00  4.00           C  
ATOM   1421  O   PRO A  93     -16.220   7.543 -10.711  1.00  2.50           O  
ATOM   1422  CB  PRO A  93     -18.584   7.185  -8.538  1.00  4.57           C  
ATOM   1423  CG  PRO A  93     -18.842   8.455  -7.758  1.00  2.86           C  
ATOM   1424  CD  PRO A  93     -17.523   9.223  -7.751  1.00  3.66           C  
ATOM   1425  HA  PRO A  93     -16.847   6.125  -7.868  1.00  0.00           H  
ATOM   1426  HB2 PRO A  93     -18.920   7.282  -9.560  1.00  0.00           H  
ATOM   1427  HB3 PRO A  93     -19.087   6.342  -8.087  1.00  0.00           H  
ATOM   1428  HG2 PRO A  93     -19.618   9.036  -8.232  1.00  0.00           H  
ATOM   1429  HG3 PRO A  93     -19.150   8.220  -6.750  1.00  0.00           H  
ATOM   1430  HD2 PRO A  93     -17.515   9.977  -8.525  1.00  0.00           H  
ATOM   1431  HD3 PRO A  93     -17.370   9.712  -6.800  1.00  0.00           H  
ATOM   1432  N   HIS A  94     -16.377   5.352 -10.135  1.00  2.02           N  
ATOM   1433  CA  HIS A  94     -16.032   4.764 -11.425  1.00  2.29           C  
ATOM   1434  C   HIS A  94     -14.680   5.207 -11.953  1.00  3.54           C  
ATOM   1435  O   HIS A  94     -14.518   5.200 -13.160  1.00  5.36           O  
ATOM   1436  CB  HIS A  94     -17.170   5.098 -12.461  1.00  2.13           C  
ATOM   1437  CG  HIS A  94     -18.499   4.535 -11.979  1.00  3.62           C  
ATOM   1438  ND1 HIS A  94     -18.836   3.259 -11.888  1.00  5.90           N  
ATOM   1439  CD2 HIS A  94     -19.554   5.282 -11.500  1.00  6.00           C  
ATOM   1440  CE1 HIS A  94     -20.044   3.215 -11.370  1.00  7.29           C  
ATOM   1441  NE2 HIS A  94     -20.478   4.429 -11.139  1.00  7.42           N  
ATOM   1442  H   HIS A  94     -16.501   4.744  -9.377  1.00  0.00           H  
ATOM   1443  HA  HIS A  94     -15.944   3.694 -11.308  1.00  0.00           H  
ATOM   1444  HB2 HIS A  94     -17.265   6.169 -12.563  1.00  0.00           H  
ATOM   1445  HB3 HIS A  94     -16.933   4.652 -13.416  1.00  0.00           H  
ATOM   1446  HD1 HIS A  94     -18.295   2.487 -12.155  1.00  0.00           H  
ATOM   1447  HD2 HIS A  94     -19.607   6.360 -11.436  1.00  0.00           H  
ATOM   1448  HE1 HIS A  94     -20.597   2.310 -11.164  1.00  0.00           H  
ATOM   1449  HE2 HIS A  94     -21.351   4.658 -10.758  1.00  0.00           H  
ATOM   1450  N   ALA A  95     -13.715   5.580 -11.104  1.00  2.02           N  
ATOM   1451  CA  ALA A  95     -12.408   6.046 -11.554  1.00  2.07           C  
ATOM   1452  C   ALA A  95     -11.361   4.972 -11.928  1.00  2.04           C  
ATOM   1453  O   ALA A  95     -11.185   4.031 -11.157  1.00  2.22           O  
ATOM   1454  CB  ALA A  95     -11.828   6.900 -10.456  1.00  2.15           C  
ATOM   1455  H   ALA A  95     -13.895   5.538 -10.142  1.00  0.00           H  
ATOM   1456  HA  ALA A  95     -12.524   6.635 -12.450  1.00  0.00           H  
ATOM   1457  HB1 ALA A  95     -12.629   7.329  -9.872  1.00  0.00           H  
ATOM   1458  HB2 ALA A  95     -11.238   7.693 -10.892  1.00  0.00           H  
ATOM   1459  HB3 ALA A  95     -11.203   6.294  -9.820  1.00  0.00           H  
ATOM   1460  N   THR A  96     -10.652   5.044 -13.069  1.00  2.15           N  
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.354  1.00  2.05           C  
ATOM   1462  C   THR A  96      -8.303   4.832 -12.613  1.00  2.64           C  
ATOM   1463  O   THR A  96      -8.054   6.034 -12.713  1.00  2.00           O  
ATOM   1464  CB  THR A  96      -9.192   4.165 -14.884  1.00  3.72           C  
ATOM   1465  OG1 THR A  96     -10.249   3.433 -15.528  1.00  4.61           O  
ATOM   1466  CG2 THR A  96      -7.838   3.566 -15.183  1.00  2.33           C  
ATOM   1467  H   THR A  96     -10.924   5.698 -13.746  1.00  0.00           H  
ATOM   1468  HA  THR A  96      -9.715   3.197 -13.010  1.00  0.00           H  
ATOM   1469  HB  THR A  96      -9.159   5.171 -15.276  1.00  0.00           H  
ATOM   1470  HG1 THR A  96     -10.420   3.812 -16.393  1.00  0.00           H  
ATOM   1471 HG21 THR A  96      -7.731   2.634 -14.646  1.00  0.00           H  
ATOM   1472 HG22 THR A  96      -7.065   4.252 -14.874  1.00  0.00           H  
ATOM   1473 HG23 THR A  96      -7.753   3.381 -16.245  1.00  0.00           H  
ATOM   1474  N   LEU A  97      -7.520   4.040 -11.884  1.00  2.19           N  
ATOM   1475  CA  LEU A  97      -6.416   4.565 -11.108  1.00  2.07           C  
ATOM   1476  C   LEU A  97      -5.081   4.162 -11.745  1.00  2.05           C  
ATOM   1477  O   LEU A  97      -4.964   3.115 -12.381  1.00  5.34           O  
ATOM   1478  CB  LEU A  97      -6.564   4.023  -9.680  1.00  2.00           C  
ATOM   1479  CG  LEU A  97      -7.838   4.397  -8.938  1.00  2.82           C  
ATOM   1480  CD1 LEU A  97      -7.756   3.831  -7.549  1.00  2.15           C  
ATOM   1481  CD2 LEU A  97      -8.027   5.927  -8.912  1.00  2.08           C  
ATOM   1482  H   LEU A  97      -7.695   3.076 -11.871  1.00  0.00           H  
ATOM   1483  HA  LEU A  97      -6.462   5.644 -11.105  1.00  0.00           H  
ATOM   1484  HB2 LEU A  97      -6.522   2.946  -9.733  1.00  0.00           H  
ATOM   1485  HB3 LEU A  97      -5.731   4.392  -9.102  1.00  0.00           H  
ATOM   1486  HG  LEU A  97      -8.695   3.975  -9.443  1.00  0.00           H  
ATOM   1487 HD11 LEU A  97      -8.706   3.954  -7.053  1.00  0.00           H  
ATOM   1488 HD12 LEU A  97      -6.988   4.352  -6.994  1.00  0.00           H  
ATOM   1489 HD13 LEU A  97      -7.511   2.781  -7.602  1.00  0.00           H  
ATOM   1490 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00           H  
ATOM   1491 HD22 LEU A  97      -7.064   6.407  -8.822  1.00  0.00           H  
ATOM   1492 HD23 LEU A  97      -8.645   6.198  -8.069  1.00  0.00           H  
ATOM   1493  N   VAL A  98      -4.080   5.014 -11.639  1.00  2.00           N  
ATOM   1494  CA  VAL A  98      -2.814   4.739 -12.232  1.00  3.65           C  
ATOM   1495  C   VAL A  98      -1.850   4.811 -11.071  1.00  2.12           C  
ATOM   1496  O   VAL A  98      -1.804   5.824 -10.386  1.00  3.97           O  
ATOM   1497  CB  VAL A  98      -2.491   5.793 -13.315  1.00  3.31           C  
ATOM   1498  CG1 VAL A  98      -1.094   5.500 -13.818  1.00  2.09           C  
ATOM   1499  CG2 VAL A  98      -3.462   5.727 -14.511  1.00  2.11           C  
ATOM   1500  H   VAL A  98      -4.207   5.848 -11.143  1.00  0.00           H  
ATOM   1501  HA  VAL A  98      -2.849   3.761 -12.691  1.00  0.00           H  
ATOM   1502  HB  VAL A  98      -2.520   6.782 -12.882  1.00  0.00           H  
ATOM   1503 HG11 VAL A  98      -1.026   4.461 -14.105  1.00  0.00           H  
ATOM   1504 HG12 VAL A  98      -0.379   5.705 -13.036  1.00  0.00           H  
ATOM   1505 HG13 VAL A  98      -0.882   6.124 -14.674  1.00  0.00           H  
ATOM   1506 HG21 VAL A  98      -3.182   4.907 -15.157  1.00  0.00           H  
ATOM   1507 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00           H  
ATOM   1508 HG23 VAL A  98      -4.468   5.573 -14.149  1.00  0.00           H  
ATOM   1509  N   PHE A  99      -1.125   3.743 -10.753  1.00  4.42           N  
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  2.41           C  
ATOM   1511  C   PHE A  99       1.249   3.569 -10.211  1.00  2.00           C  
ATOM   1512  O   PHE A  99       1.462   2.709 -11.063  1.00  2.00           O  
ATOM   1513  CB  PHE A  99      -0.457   2.719  -8.639  1.00  2.00           C  
ATOM   1514  CG  PHE A  99      -1.571   3.012  -7.684  1.00  2.40           C  
ATOM   1515  CD1 PHE A  99      -2.882   2.651  -8.008  1.00  2.00           C  
ATOM   1516  CD2 PHE A  99      -1.283   3.640  -6.487  1.00  2.08           C  
ATOM   1517  CE1 PHE A  99      -3.884   2.933  -7.114  1.00  2.02           C  
ATOM   1518  CE2 PHE A  99      -2.304   3.913  -5.601  1.00  2.30           C  
ATOM   1519  CZ  PHE A  99      -3.600   3.561  -5.914  1.00  2.48           C  
ATOM   1520  H   PHE A  99      -1.240   2.912 -11.258  1.00  0.00           H  
ATOM   1521  HA  PHE A  99      -0.234   4.767  -9.192  1.00  0.00           H  
ATOM   1522  HB2 PHE A  99      -0.719   1.816  -9.169  1.00  0.00           H  
ATOM   1523  HB3 PHE A  99       0.436   2.563  -8.051  1.00  0.00           H  
ATOM   1524  HD1 PHE A  99      -3.098   2.160  -8.946  1.00  0.00           H  
ATOM   1525  HD2 PHE A  99      -0.266   3.912  -6.250  1.00  0.00           H  
ATOM   1526  HE1 PHE A  99      -4.902   2.660  -7.347  1.00  0.00           H  
ATOM   1527  HE2 PHE A  99      -2.089   4.403  -4.663  1.00  0.00           H  
ATOM   1528  HZ  PHE A  99      -4.397   3.778  -5.220  1.00  0.00           H  
ATOM   1529  N   ASP A 100       2.204   4.343  -9.749  1.00  2.07           N  
ATOM   1530  CA  ASP A 100       3.622   4.189 -10.063  1.00  2.05           C  
ATOM   1531  C   ASP A 100       4.085   3.564  -8.755  1.00  2.00           C  
ATOM   1532  O   ASP A 100       4.048   4.187  -7.703  1.00  2.00           O  
ATOM   1533  CB  ASP A 100       4.283   5.535 -10.278  1.00  2.00           C  
ATOM   1534  CG  ASP A 100       5.790   5.502 -10.481  1.00  2.09           C  
ATOM   1535  OD1 ASP A 100       6.435   4.493 -10.197  1.00  2.00           O  
ATOM   1536  OD2 ASP A 100       6.312   6.504 -10.945  1.00  2.00           O  
ATOM   1537  H   ASP A 100       1.948   5.076  -9.152  1.00  0.00           H  
ATOM   1538  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00           H  
ATOM   1539  HB2 ASP A 100       3.847   5.986 -11.158  1.00  0.00           H  
ATOM   1540  HB3 ASP A 100       4.085   6.148  -9.410  1.00  0.00           H  
ATOM   1541  N   VAL A 101       4.483   2.308  -8.868  1.00  2.00           N  
ATOM   1542  CA  VAL A 101       4.810   1.457  -7.728  1.00  3.03           C  
ATOM   1543  C   VAL A 101       6.214   0.840  -7.889  1.00  2.94           C  
ATOM   1544  O   VAL A 101       6.574   0.328  -8.959  1.00  2.23           O  
ATOM   1545  CB  VAL A 101       3.698   0.351  -7.605  1.00  2.13           C  
ATOM   1546  CG1 VAL A 101       4.010  -0.616  -6.475  1.00  2.10           C  
ATOM   1547  CG2 VAL A 101       2.414   0.956  -7.129  1.00  3.53           C  
ATOM   1548  H   VAL A 101       4.563   1.927  -9.767  1.00  0.00           H  
ATOM   1549  HA  VAL A 101       4.827   2.054  -6.829  1.00  0.00           H  
ATOM   1550  HB  VAL A 101       3.653  -0.202  -8.531  1.00  0.00           H  
ATOM   1551 HG11 VAL A 101       3.149  -1.242  -6.290  1.00  0.00           H  
ATOM   1552 HG12 VAL A 101       4.248  -0.060  -5.580  1.00  0.00           H  
ATOM   1553 HG13 VAL A 101       4.852  -1.233  -6.751  1.00  0.00           H  
ATOM   1554 HG21 VAL A 101       1.644   0.199  -7.114  1.00  0.00           H  
ATOM   1555 HG22 VAL A 101       2.122   1.753  -7.797  1.00  0.00           H  
ATOM   1556 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00           H  
ATOM   1557  N   GLU A 102       7.024   0.912  -6.844  1.00  2.47           N  
ATOM   1558  CA  GLU A 102       8.344   0.346  -6.871  1.00  3.37           C  
ATOM   1559  C   GLU A 102       8.370  -0.668  -5.765  1.00  2.00           C  
ATOM   1560  O   GLU A 102       8.079  -0.296  -4.624  1.00  2.00           O  
ATOM   1561  CB  GLU A 102       9.355   1.437  -6.638  1.00  5.33           C  
ATOM   1562  CG  GLU A 102      10.767   0.847  -6.449  1.00  8.11           C  
ATOM   1563  CD  GLU A 102      11.944   1.799  -6.666  1.00 12.60           C  
ATOM   1564  OE1 GLU A 102      11.843   2.996  -6.421  1.00  8.00           O  
ATOM   1565  OE2 GLU A 102      12.966   1.314  -7.154  1.00 14.21           O  
ATOM   1566  H   GLU A 102       6.714   1.361  -6.030  1.00  0.00           H  
ATOM   1567  HA  GLU A 102       8.510  -0.105  -7.838  1.00  0.00           H  
ATOM   1568  HB2 GLU A 102       9.367   2.099  -7.493  1.00  0.00           H  
ATOM   1569  HB3 GLU A 102       9.085   1.987  -5.750  1.00  0.00           H  
ATOM   1570  HG2 GLU A 102      10.833   0.480  -5.436  1.00  0.00           H  
ATOM   1571  HG3 GLU A 102      10.875   0.034  -7.151  1.00  0.00           H  
ATOM   1572  N   LEU A 103       8.655  -1.927  -6.075  1.00  2.00           N  
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  2.00           C  
ATOM   1574  C   LEU A 103      10.143  -2.982  -4.487  1.00  2.00           C  
ATOM   1575  O   LEU A 103      11.108  -3.413  -5.125  1.00  2.08           O  
ATOM   1576  CB  LEU A 103       8.278  -4.307  -5.627  1.00  2.00           C  
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  2.00           C  
ATOM   1578  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  2.42           C  
ATOM   1579  CD2 LEU A 103       7.964  -6.783  -5.416  1.00  2.00           C  
ATOM   1580  H   LEU A 103       8.833  -2.173  -7.006  1.00  0.00           H  
ATOM   1581  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00           H  
ATOM   1582  HB2 LEU A 103       7.226  -4.249  -5.863  1.00  0.00           H  
ATOM   1583  HB3 LEU A 103       8.846  -4.466  -6.530  1.00  0.00           H  
ATOM   1584  HG  LEU A 103       9.548  -5.664  -4.532  1.00  0.00           H  
ATOM   1585 HD11 LEU A 103       6.783  -4.963  -3.523  1.00  0.00           H  
ATOM   1586 HD12 LEU A 103       8.336  -4.624  -2.761  1.00  0.00           H  
ATOM   1587 HD13 LEU A 103       7.733  -6.280  -2.836  1.00  0.00           H  
ATOM   1588 HD21 LEU A 103       7.982  -7.616  -4.729  1.00  0.00           H  
ATOM   1589 HD22 LEU A 103       8.588  -7.006  -6.269  1.00  0.00           H  
ATOM   1590 HD23 LEU A 103       6.951  -6.610  -5.747  1.00  0.00           H  
ATOM   1591  N   LEU A 104      10.267  -2.500  -3.270  1.00  2.09           N  
ATOM   1592  CA  LEU A 104      11.574  -2.283  -2.639  1.00  2.00           C  
ATOM   1593  C   LEU A 104      12.171  -3.504  -1.938  1.00  2.09           C  
ATOM   1594  O   LEU A 104      13.381  -3.819  -2.028  1.00  2.00           O  
ATOM   1595  CB  LEU A 104      11.486  -1.120  -1.593  1.00  2.00           C  
ATOM   1596  CG  LEU A 104      11.011   0.284  -2.042  1.00  2.23           C  
ATOM   1597  CD1 LEU A 104      10.885   1.273  -0.877  1.00  2.62           C  
ATOM   1598  CD2 LEU A 104      12.030   0.808  -3.023  1.00  2.00           C  
ATOM   1599  H   LEU A 104       9.456  -2.278  -2.766  1.00  0.00           H  
ATOM   1600  HA  LEU A 104      12.288  -2.024  -3.406  1.00  0.00           H  
ATOM   1601  HB2 LEU A 104      10.807  -1.447  -0.822  1.00  0.00           H  
ATOM   1602  HB3 LEU A 104      12.476  -0.997  -1.180  1.00  0.00           H  
ATOM   1603  HG  LEU A 104      10.041   0.190  -2.506  1.00  0.00           H  
ATOM   1604 HD11 LEU A 104      10.369   0.799  -0.054  1.00  0.00           H  
ATOM   1605 HD12 LEU A 104      10.327   2.141  -1.199  1.00  0.00           H  
ATOM   1606 HD13 LEU A 104      11.870   1.579  -0.556  1.00  0.00           H  
ATOM   1607 HD21 LEU A 104      12.274   0.035  -3.736  1.00  0.00           H  
ATOM   1608 HD22 LEU A 104      12.923   1.105  -2.492  1.00  0.00           H  
ATOM   1609 HD23 LEU A 104      11.621   1.661  -3.544  1.00  0.00           H  
ATOM   1610  N   LYS A 105      11.286  -4.186  -1.214  1.00  2.35           N  
ATOM   1611  CA  LYS A 105      11.747  -5.196  -0.276  1.00  3.56           C  
ATOM   1612  C   LYS A 105      10.588  -6.120   0.077  1.00  4.04           C  
ATOM   1613  O   LYS A 105       9.446  -5.639   0.010  1.00  2.11           O  
ATOM   1614  CB  LYS A 105      12.204  -4.458   0.934  1.00  4.70           C  
ATOM   1615  CG  LYS A 105      12.983  -5.256   1.903  1.00  8.71           C  
ATOM   1616  CD  LYS A 105      13.444  -4.284   2.950  1.00  8.68           C  
ATOM   1617  CE  LYS A 105      13.993  -5.155   4.052  1.00 10.78           C  
ATOM   1618  NZ  LYS A 105      14.226  -4.305   5.204  1.00 11.71           N  
ATOM   1619  H   LYS A 105      10.327  -4.008  -1.313  1.00  0.00           H  
ATOM   1620  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00           H  
ATOM   1621  HB2 LYS A 105      12.825  -3.635   0.611  1.00  0.00           H  
ATOM   1622  HB3 LYS A 105      11.331  -4.081   1.446  1.00  0.00           H  
ATOM   1623  HG2 LYS A 105      12.359  -6.016   2.349  1.00  0.00           H  
ATOM   1624  HG3 LYS A 105      13.834  -5.708   1.415  1.00  0.00           H  
ATOM   1625  HD2 LYS A 105      14.216  -3.641   2.555  1.00  0.00           H  
ATOM   1626  HD3 LYS A 105      12.615  -3.695   3.310  1.00  0.00           H  
ATOM   1627  HE2 LYS A 105      13.276  -5.922   4.301  1.00  0.00           H  
ATOM   1628  HE3 LYS A 105      14.923  -5.603   3.734  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 105      14.253  -3.309   4.908  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 105      15.123  -4.566   5.660  1.00  0.00           H  
ATOM   1632  N   LEU A 106      10.873  -7.380   0.463  1.00  2.84           N  
ATOM   1633  CA  LEU A 106       9.865  -8.281   1.010  1.00  2.86           C  
ATOM   1634  C   LEU A 106      10.355  -8.631   2.388  1.00  3.93           C  
ATOM   1635  O   LEU A 106      11.552  -8.902   2.619  1.00  4.70           O  
ATOM   1636  CB  LEU A 106       9.696  -9.596   0.213  1.00  2.24           C  
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.243  1.00  2.13           C  
ATOM   1638  CD1 LEU A 106       9.150 -10.821  -1.861  1.00  2.04           C  
ATOM   1639  CD2 LEU A 106       7.794  -8.852  -1.304  1.00  4.67           C  
ATOM   1640  H   LEU A 106      11.794  -7.704   0.371  1.00  0.00           H  
ATOM   1641  HA  LEU A 106       8.922  -7.755   1.010  1.00  0.00           H  
ATOM   1642  HB2 LEU A 106      10.658 -10.084   0.182  1.00  0.00           H  
ATOM   1643  HB3 LEU A 106       8.990 -10.213   0.746  1.00  0.00           H  
ATOM   1644  HG  LEU A 106       9.870  -8.833  -1.809  1.00  0.00           H  
ATOM   1645 HD11 LEU A 106       8.415 -11.425  -1.350  1.00  0.00           H  
ATOM   1646 HD12 LEU A 106      10.121 -11.286  -1.775  1.00  0.00           H  
ATOM   1647 HD13 LEU A 106       8.883 -10.734  -2.904  1.00  0.00           H  
ATOM   1648 HD21 LEU A 106       7.567  -8.573  -2.322  1.00  0.00           H  
ATOM   1649 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00           H  
ATOM   1650 HD23 LEU A 106       7.072  -9.577  -0.959  1.00  0.00           H  
ATOM   1651  N   GLU A 107       9.429  -8.542   3.312  1.00  6.38           N  
ATOM   1652  CA  GLU A 107       9.701  -8.833   4.712  1.00  9.00           C  
ATOM   1653  C   GLU A 107       8.726  -9.901   5.218  1.00 10.52           C  
ATOM   1654  O   GLU A 107       7.863 -10.343   4.439  1.00 10.53           O  
ATOM   1655  CB  GLU A 107       9.522  -7.580   5.543  1.00  7.90           C  
ATOM   1656  CG  GLU A 107      10.452  -6.460   5.176  1.00  9.88           C  
ATOM   1657  CD  GLU A 107      10.310  -5.251   6.085  1.00 12.12           C  
ATOM   1658  OE1 GLU A 107       9.212  -4.966   6.586  1.00 13.02           O  
ATOM   1659  OE2 GLU A 107      11.314  -4.568   6.277  1.00 12.10           O  
ATOM   1660  OXT GLU A 107       8.803 -10.230   6.404  1.00 11.27           O  
ATOM   1661  H   GLU A 107       8.525  -8.268   3.052  1.00  0.00           H  
ATOM   1662  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00           H  
ATOM   1663  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00           H  
ATOM   1664  HB3 GLU A 107       9.697  -7.832   6.580  1.00  0.00           H  
ATOM   1665  HG2 GLU A 107      11.468  -6.821   5.247  1.00  0.00           H  
ATOM   1666  HG3 GLU A 107      10.234  -6.153   4.164  1.00  0.00           H  
TER    1667      GLU A 107                                                      
HETATM 1668  C2  GPI A 108      -3.341   1.665  -1.258  1.00  0.00           C  
HETATM 1669  N6  GPI A 108      -3.535   3.119  -0.822  1.00  0.00           N  
HETATM 1670  C5  GPI A 108      -2.104   3.664  -0.667  1.00  0.00           C  
HETATM 1671  C3  GPI A 108      -2.072   1.209  -0.565  1.00  0.00           C  
HETATM 1672  C4  GPI A 108      -1.190   2.448  -0.481  1.00  0.00           C  
HETATM 1673  C1  GPI A 108      -4.523   0.808  -0.770  1.00  0.00           C  
HETATM 1674  O1  GPI A 108      -5.134   0.096  -1.570  1.00  0.00           O  
HETATM 1675  O2  GPI A 108      -4.883   0.833   0.550  1.00  0.00           O  
HETATM 1676  C14 GPI A 108      -6.308   0.769   0.683  1.00  0.00           C  
HETATM 1677  C15 GPI A 108      -6.716   1.245   2.089  1.00  0.00           C  
HETATM 1678  C16 GPI A 108      -8.248   1.360   2.170  1.00  0.00           C  
HETATM 1679  N19 GPI A 108      -9.066  -2.397   2.381  1.00  0.00           N  
HETATM 1680  C20 GPI A 108     -10.057  -2.535   1.385  1.00  0.00           C  
HETATM 1681  C21 GPI A 108     -10.462  -1.409   0.642  1.00  0.00           C  
HETATM 1682  C22 GPI A 108      -9.873  -0.152   0.899  1.00  0.00           C  
HETATM 1683  C17 GPI A 108      -8.882  -0.014   1.896  1.00  0.00           C  
HETATM 1684  C18 GPI A 108      -8.477  -1.140   2.638  1.00  0.00           C  
HETATM 1685  C7  GPI A 108      -4.667   3.762  -0.624  1.00  0.00           C  
HETATM 1686  O7  GPI A 108      -5.740   3.187  -0.791  1.00  0.00           O  
HETATM 1687  C8  GPI A 108      -4.645   5.237  -0.183  1.00  0.00           C  
HETATM 1688  O8  GPI A 108      -4.394   6.119  -1.001  1.00  0.00           O  
HETATM 1689  C9  GPI A 108      -4.936   5.604   1.282  1.00  0.00           C  
HETATM 1690  C12 GPI A 108      -3.744   5.189   2.161  1.00  0.00           C  
HETATM 1691  C13 GPI A 108      -6.203   4.871   1.755  1.00  0.00           C  
HETATM 1692  C10 GPI A 108      -5.152   7.123   1.399  1.00  0.00           C  
HETATM 1693  C11 GPI A 108      -6.301   7.555   0.471  1.00  0.00           C  
HETATM 1694  H2  GPI A 108      -3.288   1.709  -2.349  1.00  0.00           H  
HETATM 1695  H51 GPI A 108      -1.802   4.289  -1.528  1.00  0.00           H  
HETATM 1696  H52 GPI A 108      -2.050   4.314   0.228  1.00  0.00           H  
HETATM 1697  H31 GPI A 108      -1.572   0.412  -1.144  1.00  0.00           H  
HETATM 1698  H32 GPI A 108      -2.294   0.782   0.431  1.00  0.00           H  
HETATM 1699  H41 GPI A 108      -0.458   2.417  -1.323  1.00  0.00           H  
HETATM 1700  H42 GPI A 108      -0.612   2.499   0.461  1.00  0.00           H  
HETATM 1701 H141 GPI A 108      -6.774   1.411  -0.066  1.00  0.00           H  
HETATM 1702 H142 GPI A 108      -6.642  -0.258   0.538  1.00  0.00           H  
HETATM 1703 H151 GPI A 108      -6.366   0.528   2.832  1.00  0.00           H  
HETATM 1704 H152 GPI A 108      -6.268   2.219   2.289  1.00  0.00           H  
HETATM 1705 H161 GPI A 108      -8.598   2.076   1.426  1.00  0.00           H  
HETATM 1706 H162 GPI A 108      -8.535   1.700   3.165  1.00  0.00           H  
HETATM 1707  H20 GPI A 108     -10.503  -3.501   1.193  1.00  0.00           H  
HETATM 1708  H21 GPI A 108     -11.219  -1.508  -0.121  1.00  0.00           H  
HETATM 1709  H22 GPI A 108     -10.183   0.712   0.329  1.00  0.00           H  
HETATM 1710  H18 GPI A 108      -7.720  -1.042   3.402  1.00  0.00           H  
HETATM 1711 H121 GPI A 108      -3.039   5.990   2.210  1.00  0.00           H  
HETATM 1712 H122 GPI A 108      -4.098   4.979   3.152  1.00  0.00           H  
HETATM 1713 H123 GPI A 108      -3.274   4.320   1.752  1.00  0.00           H  
HETATM 1714 H131 GPI A 108      -6.553   4.202   0.971  1.00  0.00           H  
HETATM 1715 H132 GPI A 108      -5.961   4.279   2.641  1.00  0.00           H  
HETATM 1716 H133 GPI A 108      -6.982   5.596   1.996  1.00  0.00           H  
HETATM 1717 H101 GPI A 108      -4.239   7.643   1.113  1.00  0.00           H  
HETATM 1718 H102 GPI A 108      -5.404   7.375   2.429  1.00  0.00           H  
HETATM 1719 H111 GPI A 108      -7.041   6.786   0.433  1.00  0.00           H  
HETATM 1720 H112 GPI A 108      -6.750   8.448   0.864  1.00  0.00           H  
HETATM 1721 H113 GPI A 108      -5.923   7.742  -0.512  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1668 1669 1671 1673 1694                                                 
CONECT 1669 1668 1670 1685                                                      
CONECT 1670 1669 1672 1695 1696                                                 
CONECT 1671 1668 1672 1697 1698                                                 
CONECT 1672 1670 1671 1699 1700                                                 
CONECT 1673 1668 1674 1675                                                      
CONECT 1674 1673                                                                
CONECT 1675 1673 1676                                                           
CONECT 1676 1675 1677 1701 1702                                                 
CONECT 1677 1676 1678 1703 1704                                                 
CONECT 1678 1677 1683 1705 1706                                                 
CONECT 1679 1680 1684                                                           
CONECT 1680 1679 1681 1707                                                      
CONECT 1681 1680 1682 1708                                                      
CONECT 1682 1681 1683 1709                                                      
CONECT 1683 1678 1682 1684                                                      
CONECT 1684 1679 1683 1710                                                      
CONECT 1685 1669 1686 1687                                                      
CONECT 1686 1685                                                                
CONECT 1687 1685 1688 1689                                                      
CONECT 1688 1687                                                                
CONECT 1689 1687 1690 1691 1692                                                 
CONECT 1690 1689 1711 1712 1713                                                 
CONECT 1691 1689 1714 1715 1716                                                 
CONECT 1692 1689 1693 1717 1718                                                 
CONECT 1693 1692 1719 1720 1721                                                 
CONECT 1694 1668                                                                
CONECT 1695 1670                                                                
CONECT 1696 1670                                                                
CONECT 1697 1671                                                                
CONECT 1698 1671                                                                
CONECT 1699 1672                                                                
CONECT 1700 1672                                                                
CONECT 1701 1676                                                                
CONECT 1702 1676                                                                
CONECT 1703 1677                                                                
CONECT 1704 1677                                                                
CONECT 1705 1678                                                                
CONECT 1706 1678                                                                
CONECT 1707 1680                                                                
CONECT 1708 1681                                                                
CONECT 1709 1682                                                                
CONECT 1710 1684                                                                
CONECT 1711 1690                                                                
CONECT 1712 1690                                                                
CONECT 1713 1690                                                                
CONECT 1714 1691                                                                
CONECT 1715 1691                                                                
CONECT 1716 1691                                                                
CONECT 1717 1692                                                                
CONECT 1718 1692                                                                
CONECT 1719 1693                                                                
CONECT 1720 1693                                                                
CONECT 1721 1693                                                                
MASTER      220    0    1    3   10    0    2    6  858    1   54    9          
END